2,3,4,5,6-Pentafluorocinnamic acid

2,3,4,5,6-pentafluorocinnamic acid structural formula

2,3,4,5,6-pentafluorocinnamic acid structural formula

Structural formula

Business number 07F5
Molecular formula C9H3F5O2
Molecular weight 238.11
label

Pentafluorocinnamic acid,

2,3,4,5,6-Pentafluorocinnamic acid,

3-(Pentafluorophenyl)-2-propenoic acid,

C6F5CH=CHCO2H,

aromatic compounds

Numbering system

CAS number:719-60-8

MDL number:MFCD00004371

EINECS number:None

RTECS number:None

BRN number:None

PubChem number:24857472

Physical property data

1. Character: solid


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


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


4. Melting point (ºC):152 -156


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


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


7. Refractive index: undetermined


8. Flashpoint (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): undetermined


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


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


19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

Slightly hazardous to water. Do not allow undiluted or large quantities of product to come into contact with groundwater, waterways or sewage systems. Do not discharge material into the surrounding environment without government permission

Molecular structure data

1. Molar refractive index: 43.67


2. Molar volumem3/ mol146.0


3. isotonic ratio90.2K)367.6


4. Surface Tension(dyne/cm)40.1


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability:17.31

Compute chemical data

None yet

Properties and stability

Stable under normal temperature and pressure, avoid contact with oxides

Storage method

Keep container tightly sealed Take it out of the container and store it in a cool, dry place

Synthesis method

None yet

Purpose

None yet

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4-hydroxy-3-nitrobenzoic acid

4-hydroxy-3-nitrobenzoic acid structural formula

4-hydroxy-3-nitrobenzoic acid structural formula

Structural formula

Business number 06HP
Molecular formula C7H5NO5
Molecular weight 183.12
label

3-nitro-4-hydroxybenzoic acid,

HOC6H3(NO2)CO2H

Numbering system

CAS number:616-82-0

MDL number:MFCD00007119

EINECS number:210-494-1

RTECS number:None

BRN number:2213134

PubChem number:24853695

Physical property data

Physical property data:
1. Characteristics: This product is yellow crystal.

2. Melting point ():228

Toxicological data

None yet

Ecological data

3. Ecological data:


1Other 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:41.61


2, Molar volume (m3/mol):112.2


3, Isotonic specific volume (90.2K ):339.8


4, Surface tension (dyne/ cm):84.1


5 Polarizability (10-24cm3): 16.49

Compute chemical data

4. Calculated chemical data:


1. Hydrophobic parameter calculation reference value (XlogP ): 2


2. Number of hydrogen bond donors:2


3. Number of hydrogen bond acceptors:5


4. Number of rotatable chemical bonds:1


5. Topological molecule polar surface area (TPSA ): 101


6. Number of heavy atoms:13


7. Surface charge: 0


8. Complexity:223


9. Isotope atoms Quantity: 0


10. Determine atoms Number of stereocenters:0


11. Uncertain number of atomic stereocenters:0


12. Determine chemical bonds Number of stereocenters:0


13. Not sure Number of stereocenters of chemical bonds:0


14. Covalent Number of key units:1

Properties and stability

1. Basic properties


Irritating to eyes, respiratory system, and skin.

Storage method

2. Storage


Should be sealed in0Save.

Synthesis method

None yet

Purpose


3. Purpose

Measurement of chymotrypsin standard. Organic Synthesis.

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2-Nitrophenylhydrazine

2-Nitrophenylhydrazine Structural Formula

2-Nitrophenylhydrazine Structural Formula

Structural formula

Business number 0696
Molecular formula C7H7N3O3
Molecular weight 181.15
label

2-Nitrophenylhydrazide,

O2NC6H4CONHNH2

Numbering system

CAS number:606-26-8

MDL number:MFCD00007598

EINECS number:210-110-2

RTECS number:None

BRN number:394754

PubChem number:24855424

Physical property data

Physical property data:
1. Character: powder

2. Melting point (): 123-125

Toxicological data

None yet

Ecological data

3. Ecology��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:45.32


2, Molar volume (m3/mol):128.7


3, Isotonic specific volume (90.2K ):365.1


4 Surface tension (dyne/cm):64.6


5 Polarizability (10-24cm3): 17.96

Compute chemical data

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

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: 2

6. Topological molecule polar surface area 101

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 214

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

None yet

Purpose

None yet

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2H-Heptafluoropropane

2H-Heptafluoropropane Structural Formula

2H-Heptafluoropropane Structural Formula

Structural formula

Business number 04T3
Molecular formula C3HF7
Molecular weight 190.03
label

Heptafluoropropane,

1,1,1,2,3,3,3-Heptafluoropropane,

Hydrofluorocarbon 227EA,

1,1,1,2,3,3,3-Heptafluoropropane,

apaflurane,

HEPTAFLUOROPROPANE,

hfc-227ea,

1,1,1,2,3,3,3-HEPTAFLUOROPROPANE,

2H-HEPTAFLUOROPROPANE,

1,1,1,2,3,3,3-heptafluoro-propan,

2H-perfluoropropane,

2-hydroheptafluoropropane,

2-hydroperfluoropropane

Numbering system

CAS number:431-89-0

MDL number:None

EINECS number:207-079-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :At normal temperature and pressure, it is Colorless, almost odorless, non-conductive gas


Density (g/mL,25/4): 1.403


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


Melting point (ºC):-131.1


Boiling point (ºC, normal pressure): -16.4


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:16.98


2 Molar volumem3/mol)116.6


3 Isotonic specific volume (90.2K):205.6


4 Surface tensiondyne/cm)9.6


5 Polarizability(10-24cm3 6.73

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 93

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

Due to its high fire-extinguishing efficiency and low toxicity, it is non-destructive to the atmospheric ozone layer and is safe for use There is no contamination at the site, it is believed to be Halon1301 An ideal alternative, has been listed by the National Fire Protection AssociationNFPA2001 Standard for fire-extinguishing supplies. In addition, heptafluoropropane is also used as a refrigerant and medical propellant.

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2,4-Dimethylpyrrole

2,4-Dimethylpyrrole Structural Formula

2,4-Dimethylpyrrole Structural Formula

Structural formula

Business number 06SG
Molecular formula C6H9N
Molecular weight 95.14
label

2,4-Dimethyl-1H-pyrrole

Numbering system

CAS number:625-82-1

MDL number:MFCD00192088

EINECS number:210-912-2

RTECS number:None

BRN number:None

PubChem number:24864348

Physical property data

1. Characteristics: light yellow to orange transparent liquid.

2. Density (g/mL,25/4): 0.924

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure): 165-167

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

7. Refractive index: 1.495-1.497

8. Flash Point (ºC): >109

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: slightly soluble in water.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Moore refraction Rate: 30.33

2. Molar Volume (cm3/mol):100.3

3. isotonic ratio (90.2K):242.1

4. Surface tension (dyne/cm):33.9

5. Polarization Rate10-24cm3):12.02

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.5

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 15.8

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 61.2

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 oxides.

Storage method

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

Synthesis method

None yet

Purpose

None yet

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Shikonin

Shikonin structural formula

Shikonin structural formula

Structural formula

Business number 05C0
Molecular formula C16H16O5
Molecular weight 288.30
label

Shikonin,

Shikonin,

purple root pigment,

comfrey,

5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione,

5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione,

food coloring agent

Numbering system

CAS number:517-89-5

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Purple-brown needle-like crystals

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

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

4. Melting point (ºC): 147

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

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

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): +135 (benzene)

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 . The logarithmic value of the oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: Soluble in phenylethyl ether, acetone, chloroform, methanol, ethanol, glycerin, animal and vegetable oils and alkaline aqueous solutions, soluble in water.

Toxicological data

1. Acute toxicity: Mouse oral LC50: >1gm/kg, no detailed description except lethal dose;

Mouse intraperitoneal LC50: 20mg/kg, changes body activity, synergy Disorders;

Rabbit intravenous LD50: 16mg/kg, no details except lethal dose;

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: 75.86

2. Molar volume (cm3/mol): 209.9

3. Isotonic specific volume (90.2K): 596.5

4. Surface tension (dyne/cm): 65.1

5. Polarizability (10-24cm3): 30.07

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 15

6. Topological molecule polar surface area 94.8

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 501

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

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. The color changes with the pH value. The pH value of 4~6 is red, the pH value of 8 is purple, and the pH value of 10~12 is blue. color. It has good light resistance, heat resistance and oxidation resistance, is unstable to reducing dose, and turns dark purple when exposed to iron ions. It has certain antibacterial effect.

Storage method

1. Store 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. Use the roots of Lithospermum sinensis as raw material, extract it with 4 times the amount (mass) of refined soybean oil at 165-170°C for 6 minutes, and then separate it with 95% ethanol (volume ratio) slightly more than the soybean oil. Extract the extract twice; concentrate the ethanol extract under a vacuum of 80kPa, and then filter out the insoluble matter to obtain the finished product.

2.Lithospermum root is extracted with ethanol, propylene glycol, edible oil, water, etc. Our country has been used in dyes and pharmaceuticals since ancient times (it has antipyretic and detoxifying effects).

Purpose

1. As a food coloring agent, our country stipulates that it can be used in fruit juice (flavored) beverages, fruit wine, ice cream and popsicles, with a maximum usage of 0.1g/kg.

2.Used for cosmetic coloring.

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1H,1H-Perfluoro-1-heptanol

1H,1H-Perfluoro-1-heptanol structural formula

1H,1H-Perfluoro-1-heptanol structural formula

Structural formula

Business number 04KC
Molecular formula C7H3F13O
Molecular weight 350.08
label

aliphatic compounds

Numbering system

CAS number:375-82-6

MDL number:None

EINECS number:206-796-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.75


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 147


Boiling point (ºC, 5.2kPa): Not available


Refractive index: 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: 37.93


2. Molar volume (m3/mol):212.6


3. isotonic specific volume (90.2K):421.5


4. Surface Tension (dyne/cm):15.4


5. Polarizability10-24cm3):15.03

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: 14

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 381

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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5,7-dimethoxycoumarin

5,7-dimethoxycoumarin structural formula

5,7-dimethoxycoumarin structural formula

Structural formula

Business number 0537
Molecular formula C11H10O4
Molecular weight 206.21
label

5,7-dimethoxycoumarin,

5,7-dimethoxycoumarin,

white limonin

Numbering system

CAS number:487-06-9

MDL number:MFCD00006870

EINECS number:207-646-4

RTECS number:GN6530000

BRN number:None

PubChem number:24847274

Physical property data

1. Character: Undetermined


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


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


4. Melting point (ºC):146-149


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


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


7. Refractive Index: Undetermined


8. Flash Point (ºF): 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 water) partition coefficient: Undetermined


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


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


19. Solubility: Undetermined

Toxicological data

Mutagenicity data:Sister Chromatids exchangeTESTSystem: human lymphocytes:100 umol/L

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:53.12


2 Molar volumem3/mol):165.1


3 Isotonic specific volume90.2K):21422.8


4 Surface tension(3.0 dyne/cm) :43.0


5 , Polarizability(0.5 10-24cm3 ):21.05

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 44.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 274

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


Seal and store in a ventilated, dry environment

Synthesis method

None

Purpose

None yet

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Isobutyl nitrite

Isobutyl nitrite structural formula

Isobutyl nitrite structural formula

Structural formula

Business number 05LL
Molecular formula C4H9NO2
Molecular weight 103.12
label

2-methylpropyl nitrite,

2-Methylpropyl nitrite,

Nitrous acid 2-Methylpropyl ester,

(CH3)2CHCH2ONO

Numbering system

CAS number:542-56-3

MDL number:MFCD00002056

EINECS number:208-819-7

RTECS number:RA0805000

BRN number:1699518

PubChem ID:None

Physical property data

1. Properties: colorless to yellow liquid[1]

2. Boiling point (℃): 66~67[2]

3. Relative density (water=1): 0.87 (22℃)[3]

4. Relative density (air=1): 3.56 [4]

5. Octanol/water partition coefficient: 2.28[5]

6. Flash point (℃ ): -21.11[6]

7. Explosion upper limit (%): 26.9[7]

8. Explosion Lower limit (%): 1.2[8]

9. Solubility: Slightly soluble in water, miscible in ethanol. [9]

Toxicological data

1. Acute toxicity[10]

LD50: 410mg/kg (rat oral); 205mg/kg (mouse oral) Oral)

LC50: 777ppm (rat inhalation, 4h)

2. Irritation No information available

Ecological data

1. Ecotoxicity No data available

2. Biodegradability No data available

3 .Non-biodegradability No information available

4. Other harmful effects[11] This substance may be harmful to the environment and is harmful to the environment. Bodies of water should be given special attention.

Molecular structure data

1. Molar refractive index: 25.89

2. Molar volume (cm3/mol): 103.1

3. Isotonic specific volume (90.2K ): 238.3

4. Surface tension (dyne/cm): 28.4

5. Polarizability (10-24cm3): 10.26

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 38.7

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 53.7

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. Stability[12] Stable

2. Incompatible substances[13] Strong oxidizing agent

3. Conditions to avoid contact[14]Heating

4. Polymerization hazard[15] No polymerization

5. Decomposition products[16 ] Nitrogen oxides

Storage method

Storage Precautions[17] Store in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Keep away from light. The storage temperature should not exceed 37℃. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with leakage emergency response equipment and suitable containment materials.

Synthesis method

Purpose

Used as solvent for organic synthesis. [18]

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7-Hydroxy-4-(trifluoromethyl)coumarin

7-hydroxy-4-(trifluoromethyl)coumarin structural formula

7-hydroxy-4-(trifluoromethyl)coumarin structural formula

Structural formula

Business number 05UT
Molecular formula C10H5F3O3
Molecular weight 230.14
label

7-hydroxy-4-trifluoromethylcoumarin,

Trifluoromethylumbelliferone,

aromatic compounds

Numbering system

CAS number:575-03-1

MDL number:MFCD00037578

EINECS number:None

RTECS number:None

BRN number:210932

PubChem number:24889576

Physical property data

1. Physical property data


1. Melting point (ºC): 178-180

Toxicological data

None yet

Ecological data

None yet

Molecular structure data


5. Molecular property data:


1. Molar refractive index:46.43


2. Molar volume (m3/mol):146.5


3. isotonic specific volume (90.2K):380.9


4. Surface Tension (dyne/cm):45.5


5. Polarizability10-24cm3):18.40

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: 6

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 335

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.


Products to be decomposed: carbon monoxide and carbon dioxide, hydrogen fluoride.

Storage method

Storage:


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

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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