benzophenone oxime

Benzophenone oxime structural formula

Benzophenone oxime structural formula

Structural formula

Business number 05UN
Molecular formula C13H11NO
Molecular weight 197.24
label

benzophenone oxime,

benzophenone oxime,

Benzophenoxim,

Diphenyl ketoxime,

Pharmaceutical and pesticide research and development

Numbering system

CAS number:574-66-3

MDL number:MFCD00051461

EINECS number:209-373-6

RTECS number:DJ1810000

BRN number:1869643

PubChem ID:None

Physical property data

1. Physical property data


1. Character: white small crystal or leaf-like


2. Melting point (ºC): 140-144


3. Solubility:Soluble in sodium hydroxide, slightly soluble in ethanol, almost insoluble in water.

Toxicological data

Acute toxicity:


Related to classificationLD/LC50Value:


LD50 560mg/kg(mus)

Ecological data

3. Ecological data:


1, other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies.

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 61.26


2. Molar volume (m3/mol):186.8


3. isotonic specific volume (90.2K):472.1


4. Surface Tension (dyne/cm):40.7


5. Polarizability10-24cm3):24.28

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecule polar surface area 32.6

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 193

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stability and reactivity:


Materials to avoid: oxides, air, moisture, humidity, heat, light.


Products to be decomposed: carbon monoxide and carbon dioxide, nitrogen oxides.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None

Purpose

Purpose:


Used as pharmaceutical and pesticide intermediates.

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Ethylene diethyl ester

Ethylene Diethyl Ester Structural Formula

Ethylene Diethyl Ester Structural Formula

Structural formula

Business number 05LB
Molecular formula C6H10O4
Molecular weight 146.14
label

1,1-diacetoxyethane,

(1,1-Ethylene glycol) diacetate,

1,1-Diacetoxyethane,

Acetic acid 1-acetoxy-ethyl ester

Numbering system

CAS number:542-10-9

MDL number:None

EINECS number:208-800-3

RTECS number:None

BRN number:1759322

PubChem ID:None

Physical property data

1. Characteristics: Strong fruity aroma.

2. Density (g/cm3, 25/4℃): 1.07

3. Relative steam density (g/cm3 , air=1): Undetermined

4. Melting point (ºC): 18.9

5. Boiling point (ºC, normal pressure): 167~169

6. Boiling point (ºC, 66.70kPa): Undetermined

7. Refractive index (n25D):1.3995-1.4015

8. Flash point (ºC): 68

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined

12. Saturated vapor pressure (kPa, 55.1ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure ( KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Slightly soluble in water, easily soluble in ethanol and ether.

Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 33.35

2. Molar volume (cm3/mol): 134.9

3. Isotonic specific volume (90.2K ): 317.7

4. Surface tension (dyne/cm): 30.7

5. Polarizability (10-24cm3): 13.22

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 52.6

7.Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 125

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. Use and store according to specifications. It will not decompose and avoid contact with oxides.

2. Exist in mainstream smoke.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

1. Prepared by heating acetaldehyde and acetic anhydride.

Purpose

None

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2,4-dimethyl-2-pentene

2,4-dimethyl-2-pentene structural formula

2,4-dimethyl-2-pentene structural formula

Structural formula

Business number 06SB
Molecular formula C7H14
Molecular weight 98.19
label

2,4,4-trimethyl-2-butene,

Isopropyldimethylethylene,

2,4-dimethyl-pent-2-ene

Numbering system

CAS number:625-65-0

MDL number:None

EINECS number:210-905-4

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: colorless liquid.

2. Density (g/mL,25/4): 06954

3. Relative vapor density (g/mL,Air=1): Undetermined

4. Melting point (ºC):-127.7

5. Boiling point (ºC,Normal pressure): 83.44

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive index: 1.4040

8. Flashpoint (ºC): -40

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturated vapor pressure (kPa,60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined

17. Explosion limit (%,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility:Soluble in ethanol, ether, benzene and chloroform, insoluble in water.

Toxicological data

None

Ecological data

Generally not hazardous to water, do not discharge material into the surrounding environment without government permission.

Molecular structure data

1. Moore refraction Rate: 34.33

2. Molar Volume (cm3/mol):137.8

3. isotonic ratio (90.2K): 291.4

4. Surface Tension (dyne/cm):19.9

5. Dielectric Constant (F/m):2.46

6. Polarization Rate10-24cm3):13.61

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 64.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from sources of fire.

Storage method

Refrigerate.

Synthesis method

None

Purpose

Gas Chromatography Analytical standards. Organic Synthesis.

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cholecystic acid

Cholecystic acid structural formula

Cholecystic acid structural formula

Structural formula

Business number 0690
Molecular formula C20H14I6N2O6
Molecular weight 1139.76
label

3,3′-(adipoyl diimino)bis(2,4,6-triiodobenzoic acid),

3,3′-(Adipoyldiimino)bis(2,4,6-triiodobenzoic acid)

Numbering system

CAS number:606-17-7

MDL number:MFCD00058983

EINECS number:210-105-5

RTECS number:DG0949500

BRN number:None

PubChem number:24895909

Physical property data

Physical property data:
1. Character:White powder, odorless, slightly bitter taste.

2. Solubility:Slightly soluble in ethanol, almost insoluble in water, chloroform or ether, soluble in sodium hydroxide and dimethylformamide solutions.

Toxicological data

None

Ecological data

3. Ecological data:


1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data


5. Molecular property data:


1 Molar refractive index:179.56


2 Molar volume (m3/mol):407.0


3 Isotonic specific volume (90.2K):1247.3


4, Surface tension (dyne/cm): 88.2


5, Polarizability (10-24cm3 ):71.18

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.5

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 9

5. Number of tautomers: 6

6. Topological molecule polar surface area 133

7. Number of heavy atoms: 34

8. Surface charge: 0

9. Complexity: 714

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method


1. Brief description of production methods


M-aminobenzoic acid as raw material be made of.



Purpose

2. Purpose


Diagnostic medication. Used for gallbladder and cholangiography. The preparation is an injection.

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cholesterol bromide

Cholesterol bromine structural formula

Cholesterol bromine structural formula

Structural formula

Business number 05BR
Molecular formula C27H45Br
Molecular weight 449.55
label

(3β)-3-bromocholest-5-ene,

Cholesteryl bromide,

3β-Bromo-5-cholestene

Numbering system

CAS number:516-91-6

MDL number:MFCD00053454

EINECS number:208-227-9

RTECS number:None

BRN number:None

PubChem number:24892284

Physical property data

1. Character:White crystal


2. Density (g/ cm3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,8kPa): Undetermined


7. Refractive index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturation vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Insoluble in water

Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1、 Molar refractive index:126.16


2、 Molar volumem 3/mol


3. Isotonic specific volume ( 90.2K):1008.7


4、 Surface tensiondyne /cm)37.6


5 Polarizability(10 -24cm350.01

Compute chemical data

1. Hydrophobic parameters Calculate the reference value (XlogP):10


2. Hydrogen Bonding Number of donors: 0


3. Hydrogen Bonding Number of receptors: 0


4. Number of rotatable chemical bonds:5


5. Interchange Number of isomers:


6. Topological molecules Polar surface area (TPSA):0


7. Heavy Atom Quantity: 28


8. Surface Charge :0


9. Complexity :591


10. Number of isotope atoms:0


11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:8


13. Determine the number of stereocenters of chemical bonds:0


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

None

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perfluorooctanoic acid

Perfluorooctanoic acid structural formula

Structural formula

Business number 04A6
Molecular formula C8HF15O2
Molecular weight 414.07
label

Pentafluorooctanoic acid,

Pentafluorooctanoic acid monohydrate,

Pentafluorooctacarbonic acid,

15 PFOA,

15 PFOA single hydrate,

15 F 8 carbonate,

Dispersants, emulsifiers

Numbering system

CAS number:335-67-1

MDL number:MFCD00004174

EINECS number:206-397-9

RTECS number:RH0781000

BRN number:1809678

PubChem number:24887130

Physical property data

Characteristics: white crystal, highly acidic.

Density (g/mL, 25/4℃): 1.792

Melting point (ºC): 52-56

Boiling point (ºC, normal pressure): 189

Solubility: Solubility in water is 0.01~0.023mol/L

Surface tension: 7.9mN/m

Toxicological data

is a strong acid and inhaling its gas will cause Congestion of throat. Can corrode skin.

Ecological data

Other harmful effects: This substance has The environment may be hazardous and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 42.89

2. Molar volume (cm3/mol): 237.2

3. Isotonic specific volume (90.2K ): 480.4

4. Surface tension (dyne/cm): 16.8

5. Polarizability (10-24cm3): 17.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 17

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 530

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

White scaly crystals.

This product is highly acidic, and its vapor can irritate the skin, eyes and mucous membranes. It can be released when heated to 250°C.Toxic gases. Production equipment should be sealed, the workshop should be well ventilated, and operators should wear protective equipment.
 

Storage method

This product should be kept sealed. It should be stored in a dry, clean, and dark place, and the room temperature should not be higher than 40°C. Strong vibrations should be avoided during transportation, and they should not be turned upside down when stacked.

It should be stored in glass or corrosion-resistant alloy stainless steel and aluminum containers and tightly sealed. Store in a cool, dry and ventilated warehouse. Keep away from heat sources, sun protection and moisture-proof.

Synthesis method

In the electrolytic cell of the electrode group consisting of alternating nickel anodes and iron cathodes, add anhydrous liquid hydrogen fluoride, octanoyl chloride and a small amount of n-butylmercaptan. After mixing evenly, apply 2500A direct current. In order to maintain the concentration of the electrolyte during the electrolysis process, octanoyl chloride needs to be continuously added. The electrolytic products are insoluble in the electrolyte and sink to the bottom of the electrolytic tank, and need to be released after a certain period of time. The electrolyte temperature is controlled at 24°C. The voltage is controlled between 5 and 8V for electrolysis operation. The gas generated during the electrolysis process is cooled and condensed by the condenser to below -30°C, and then pressurized by the buffer and water to maintain the system at a pressure of 0.042MPa, and then the gas is vented. The electrolyzed product is neutralized with sodium hydroxide and acidified with sulfuric acid, and then sent to the distillation tower for distillation. The fraction with 1.33kPa and 91.5~93.5℃ is collected as the finished product.

Electrolysis:

Esterification:

2. Put the raw materials octanoyl chloride (purity 99.5%), hydrogen fluoride and a small amount of n-butyl sulfuric acid into the electrolytic cell, energize at 20~25℃ (voltage 5~8), electrolysisThe product is neutralized with alkali, acidified with acid, and distilled to obtain perfluorooctanoic acid.

Purpose

1. Mainly used for making derivatives. Its sodium salt and ammonium salt are excellent dispersants for the synthesis of fluorine-containing polymers such as polytetrafluoroethylene, 1# fluororubber, 2# fluororubber, and its complexes and acrylic acid synthesis. The polymer is a good hydrophobic and oil-repellent agent, and its ester derivatives are used as chromatographic fixatives. 2. Mainly used as a dispersant during the polymerization of polytetrafluoroethylene, fluororubber, etc., and also as a raw material for the preparation of fluorine-containing surfactants.

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2-Chlorocyclopentanone

2-Chlorocyclopentanone Structural Formula

2-Chlorocyclopentanone Structural Formula

Structural formula

Business number 07A7
Molecular formula C5H7ClO
Molecular weight 118.56
label

2-Chlorocyclopentanone,

o-Chlorocyclopentanone,

ClC5H7(=O),

Alicyclic compounds,

Organic synthetic raw materials

Numbering system

CAS number:694-28-0

MDL number:MFCD00001410

EINECS number:211-769-9

RTECS number:GY4900000

BRN number:1098899

PubChem number:24892599

Physical property data

1. Character: liquid.


2. Density (g/mL,25/4): 1.185


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: 1.474


8. Flash Point (ºC): 77


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient of water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined .

Toxicological data

1, acute toxicity: Mouse (peritoneal) LD50: 310 mg/kg
Since the LD50 of table salt is 3,000 mg/kg, BPA is The degree of acute toxicity is the same as that of table salt.

Ecological data

If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not release material into the surrounding environment without government permission.

Molecular structure data


1. Molar refractive index:28.07


2. Molar volumem3/ mol101.6


3. isotonic ratio90.2K242.6


4. Surface Tensiondyne/cm32.4


5. Dielectric constant:


6. Dipole moment(10-24cm3


7. Polarizability: 11.12


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 90.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from oxides.

Storage method

Store in an airtight container and place Store in a cool, dry place. Store away from oxidizing agents. refrigeration.

Synthesis method

None

Purpose

Organic synthesis intermediates

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nonafluorobutyl bromide

Nonafluorobutyl bromide structural formula

Nonafluorobutyl bromide structural formula

Structural formula

Business number 04K4
Molecular formula C4BrF9
Molecular weight 298.93
label

1-nonafluorobutyl bromide,

1-Bromononafluorobutane,

aliphatic compounds

Numbering system

CAS number:375-48-4

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 43-44


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 29.64


2. Molar volume (m3/mol):156.9


3. isotonic specific volume (90.2K):309.3


4. Surface Tension (dyne/cm):15.0


5. Polarizability10-24cm3): 11.75

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 215

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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daidzein

Didzein structural formula

Didzein structural formula

Structural formula

Business number 0530
Molecular formula C15H10O4
Molecular weight 254.24
label

soybean,

daidzein,

daidzein,

daidzein,

4′,7-dihydroxyisoflavone,

4′,7-Dihydroxyisoflavone,

7-Hydroxy-3-(4-hydroxy-phenyl)-chromone,

7-Hydroxy-3-(4-hydroxy-phenyl)-4H-1-benzo-pyran-4-one

Numbering system

CAS number:486-66-8

MDL number:MFCD00016954

EINECS number:207-635-4

RTECS number:DJ3100040

BRN number:231523

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Not OK


4. Melting point (ºC):315-323


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol / Log value of partition coefficient (water): not determined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Hardly soluble in water

Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1 Molar refractive index:67.97


2 Molar volumem3/mol)176.1


3 Isotonic specific volume (90.2K):506.1


4 Surface tensiondyne/cm68.2


5 Polarizability(10-24cm326.94

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 10

6. Topological molecule polar surface area 66.8

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 382

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

2-8°C

Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides. None

Synthesis method

None

Purpose

None

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Isopropyl acetoacetate

Isopropyl acetoacetate structural formula

Isopropyl acetoacetate structural formula

Structural formula

Business number 05LA
Molecular formula C7H12O3
Molecular weight 144.17
label

3-Oxobutansαure-1-methylethylester,

ACIP

Numbering system

CAS number:542-08-5

MDL number:MFCD00043933

EINECS number:208-798-4

RTECS number:None

BRN number:1757046

PubChem ID:None

Physical property data

1. Characteristics: Undetermined

2. Density (g/ cm3, 25/4℃): 0.989

3. Relative density (20℃, 4℃): 0.9939

4. Melting point (ºC): -27.3

5. Boiling point (ºC, normal pressure): 186

6. Refractive index at room temperature (n20): 1.4173

7. Refractive index: 1.418

8. Flash point (ºC): 73

9. Refractive index at room temperature (n25): 1.4153

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturation vapor pressure (kPa, 55.1ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/ Log value of the distribution coefficient (water): Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 36.24

2. Molar volume (cm3/mol): 145.0

3. Isotonic specific volume (90.2K ): 337.8

4. Surface tension (dyne/cm): 29.4

5. Polarizability (10-24cm3): 14.36

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 5

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 138

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Uncertain chemical bond establishment�Number of centers: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

None

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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