BDMAEE – Page 94

2-nitrofluorene

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	069P
Molecular formula	C13H9NO2
Molecular weight	211.21
label	β-nitrofluorene

Numbering system

CAS number:607-57-8

MDL number:MFCD00001117

EINECS number:210-138-5

RTECS number:LL8225000

BRN number:None

PubChem number:24897517

Physical property data

Physical property data:
1. Character: yellow needle crystal

2. Melting point156℃

Toxicological data

None

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:60.34

2、 Molar volume (m³/mol):160.1

3、 Isotonic specific volume (90.2K):442.2

4、 Surface Tension (dyne/cm):58.1

5, Polarizability (10^-24cm³ ):23.92

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 286

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. Properties: Yellow Needle crystal-like. Melting point156℃.

Storage method

Storage:

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

Synthesis method

2. Preparation method: 60g Fluorene500mlglacial acetic acid, stir and heat To50℃, drop in80mlConcentrated nitric acid. Heat to80℃reaction5min, cool to room temperature, filter out the resulting2-Nitrofluorene, washed with cold glacial acetic acid, washed with water, and recrystallized with glacial acetic acid to obtain56gPure product, yield79%.

Purpose

3. Uses: Organic synthesis intermediate.

Resource:allhdi.com

9-anthracenecarboxylic acid

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	07FJ
Molecular formula	C15H10O2
Molecular weight	222.24
label	9-anthracenecarboxylic acid, Anthracene-9-carboxylic acid, 9-anthracenecarboxylic acid, 9-carboxylic acid anthracene, 9-Anthroic Acid, 9-Carboxyanthracene, Dye intermediates

Numbering system

CAS number:723-62-6

MDL number:MFCD00001257

EINECS number:211-964-9

RTECS number:CB8764000

BRN number:1875336

PubChem number:24891384

Physical property data

1. Characteristics: Light yellow needle-shaped crystal.

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

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

4. Melting point ( ºC): 214(decomposition)

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): Not OK

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/water) partition coefficient pair Value: Undetermined

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

18. Lower explosion limit (%,V/V): Not OK

19. Solubility:Soluble in ethanol, slightly soluble in hot water, insoluble in cold water.

Toxicological data

Acute toxicity:Rat abdominal LD50: 750 mg /kg

Ecological data

Normally hazardous to water. Do not discharge material into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index:68.86

2. Molar volume（m³/mol）：170.1

3. Isotonic specific volume（90.2K）：477.0

4. Surface tension（dyne/cm）：61.7

5. Dielectric constant:

6. Dipole moment(10^-24cm³)：

7. Polarizability:27.30

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: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 277

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

Stable under normal temperature and pressure, avoid contact with oxides

Storage method

Keep container tightly sealed and store in a tight container In a cool, dry place

Synthesis method

None

Purpose

Used as dye intermediate

Resource:allhdi.com

1,2,3,4-Tetramethylbenzene

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	053N
Molecular formula	C10H14
Molecular weight	134.22
label	None yet

Numbering system

CAS number:488-23-3

MDL number:MFCD00008521

EINECS number:202-465-7

RTECS number:DC0465000

BRN number:1904390

PubChem ID:None

Physical property data

1. Gas phase standard combustion heat (enthalpy) (kJ·mol^-1): -5900.61

2. Density (g/ m³,25/4℃): 0.838

3. Relative vapor density (g/cm³, air=1): 4.6

4. Melting point (ºC): 76-80

5. Boiling point (ºC, normal pressure): 203

6. Gas phase standard claims heat (enthalpy) (kJ·mol^-1): -35.31

7. Refractive index: 1.5190

8. Flash point (ºF): 165

9. Gas phase standard entropy ( J·mol^-1·K^-1): 421.6

10. Gas phase standard free energy of formation (kJ·mol^-1): 128.61

11. Vapor pressure (kPa, 25ºC): 160

12. Vapor phase standard hot melt (J·mol^-1 ·K^-1): 186.1

13. Heat of combustion (KJ/mol): 49.7

14. Liquid phase standard heat of combustion (enthalpy) ( kJ·mol^-1): -5845.72

15. The liquid phase standard claims heat (enthalpy) (kJ·mol^-1): -90.21

16. Log value of oil-water (octanol/water) partition coefficient: 1.34

17. Liquid phase standard entropy (J·mol^-1· K^-1): 290.58

18. Liquid phase standard free energy of formation (kJ·mol^-1): 112.77

19. Solubility: Slightly soluble in water

20. Liquid phase standard hot melt (J·mol^-1·K^-1): 238.32

Toxicological data

1. Skin/eye irritation data: Standard Draize test rabbit direct contact with skin: 100 mg/24 HREACTION SEVERITY: Mild

2. Acute toxicity: Rat oral LD50: 6408mg/kg, feeling Organs and special senses (eyes) – tears, lungs, chest or breathing – difficulty breathing, blood – cerebral hemorrhage;

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: 45.55

2. Molar volume (cm³/mol): 154.5

3. Isotonic specific volume (90.2K ): 357.8

4. Surface tension (dyne/cm): 28.7

5. Polarizability (10^-24cm³): 18.05

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 0

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 92.6

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the stereocenter of chemical bonds Number: 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

Seal and store in a ventilated, dry environment

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

Isobutyl nitrate

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	05M1
Molecular formula	C4H9NO3
Molecular weight	119.12
label	None yet

Numbering system

CAS number:543-29-3

MDL number:MFCD00010444

EINECS number:208-842-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined

2. Density (g/ cm³,25/4℃):1.015

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure):123

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

7. Refractive index:1.402

8. Flash point (ºF):70

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,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 partition coefficient for water: undetermined

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

18. Lower explosion 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: 28.30

2. Molar volume (m³/mol):114.0

3. isotonic specific volume (90.2K):266.8

4. Surface Tension (dyne/cm):29.9

5. Polarizability（10^-24cm³):11.22

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

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 55

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 75.8

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

Save inA 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

p-methoxystyrene

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	0710
Molecular formula	C9H10O
Molecular weight	134.18
label	4-methoxystyrene, 4-vinyl phenylethyl ether, 4-Methoxystyrene, 1-Ethenyl-4-Methoxybenzene, 1-Methyoxy-4-vinyl-benzene, Aromatic series

Numbering system

CAS number:637-69-4

MDL number:MFCD00008619

EINECS number:211-298-9

RTECS number:None

BRN number:1098935

PubChem number:24848486

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 20/4℃): 0.9966

3. Relative density (20℃, 4℃): 0.9940

4 . Melting point (ºC): 2

5. Boiling point (ºC, normal pressure): 204~205

6. Refractive index at room temperature (n²⁰) : 1.5475

7. Refractive index _(n²⁰_D) : 1.562

8. Flash point (ºC): 76

9. Specific 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 (polymer) Log value of the partition coefficient (alcohol/water): Undetermined

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

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

19. Solubility: 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. Molar refractive index: 43.85

2. Molar volume (cm³/mol): 139.3

3. Isotonic specific volume (90.2K ): 328.9

4. Surface tension (dyne/cm): 31.0

5. Polarizability (10^-24cm³): 17.38

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Rotatable chemical bondsQuantity: 2

5. Number of tautomers: None

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 101

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. Stay away from oxides.

2. Exist in mainstream smoke.

Storage method

Store in an airtight container in a cool, dry place. Store away from oxidizing agents. Storage temperature 4ºC

Synthesis method

None

Purpose

None

Resource:allhdi.com

nandrolone

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	04TH
Molecular formula	C18H26O2
Molecular weight	274.40
label	nandrolone, 19-Nortestosterone, Spiritual restrictions on ordering, NADROLONE, NANDROLON, NANDROLOONE, NORANDROSTENOLONE, NORTESTOSTERONE, 19-, (17beta)-estr-4-en-3-on, 17-beta-hydroestr-4-en-3-one, 17beta-hydroxy-19-nor-4-androsten-3-one

Numbering system

CAS number:434-22-0

MDL number:MFCD00003664

EINECS number:207-101-0

RTECS number:KG7964000

BRN number:2055849

PubChem number:24897817

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): Not available

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:78.45

2、 Molar volume（m³/mol)：240.9

3、 Isotonic specific volume (90.2K):625.2

4、 Surface tension（dyne/cm)：45.3

5、 Polarizability(10^-24cm³）：31.10

Compute chemical data

None

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

Sports nutrition and health products.

Resource:allhdi.com

1H,1H,5H-Otafluoropentyl-acrylate

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	04KT
Molecular formula	C8H6F8O2
Molecular weight	286.12
label	Octafluoropentyl acrylate, H2C=CHCO2CH2(CF2)3CHF2, aliphatic compounds

Numbering system

CAS number:376-84-1

MDL number:MFCD00039279

EINECS number:206-816-5

RTECS number:None

BRN number:None

PubChem number:24871001

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.488

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

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 122

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.349

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: 41.77

2. Molar volume (m³/mol）：203.2

3. isotonic specific volume (90.2K):422.8

4. Surface Tension (dyne/cm):18.7

5, Polarizability（10^-24cm³）：16.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 10

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 325

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

Resource:allhdi.com

4-octanol

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	060A
Molecular formula	C8H18O
Molecular weight	130.23
label	Butylpropylmethanol, Butyl propyl carbinol, CH3(CH2)3CH(OH)CH2CH2CH3

Numbering system

CAS number:589-62-8

MDL number:MFCD00014409

EINECS number:209-654-3

RTECS number:None

BRN number:1719296

PubChem number:24886744

Physical property data

1. Physical property data

1. Melting point (ºC): -40.7

2. Boiling point (ºC, normal pressure): 176.6°C

3. Density: 0.82g/mL at 25 °C(lit.

4. Refractive index: n20/D 1.425(lit.)

5. Flash point (ºC): 65

6. Relative density (20℃, 4℃): 0.8192

7. Relative density (25℃, 4℃): 0.8154

8. Refractive index at room temperature (n²⁵): 1.4227

9. Critical temperature (ºC): 351.95

10. Critical Density (g·cm^-3): 0.253

11. Critical volume (cm³·mol^-1) ：515

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 40.60

2. Molar volume (cm³/mol): 158.4

3. Isotonic specific volume (90.2K): 364.5

4. Surface tension (dyne/cm): 28.0

5. Polarizability (10^-24cm³): 16.09

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: 1

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: 9

8. Surface charge: 0

9. Complexity: 52.5

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

None

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

1-anthracenecarboxylic acid

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	069N
Molecular formula	C15H10O2
Molecular weight	222.24
label	None yet

Numbering system

CAS number:607-42-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data

1. Melting point:252℃

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:68.86

2, Molar volume (m³/mol):170.1

3, Isotonic specific volume (90.2K ):477.0

4, Surface tension (dyne/ cm):61.7

5、 Polarizability (10^-24cm³):27.30

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: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 299

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

Purpose

None

Resource:allhdi.com

Isobutyl chloroformate

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	05M0
Molecular formula	C5H9O2Cl
Molecular weight	136.58
label	For peptide synthesis

Numbering system

CAS number:543-27-1

MDL number:MFCD00000642

EINECS number:208-840-1

RTECS number:None

BRN number:956590

PubChem number:24852967

Physical property data

1. Properties: colorless liquid with pungent odor. ^[1]

2. Boiling point (℃): 128.8^[2]

3. Relative density (water=1 ): 1.05^[3]

4. Relative vapor density (air=1): 4.71^[4]

5 .Saturated vapor pressure (kPa): 2.27 (20℃)^[5]

6. Octanol/water partition coefficient: 1.54^[6]

7. Flash point (℃): 27 (CC) ^[7]

8. Solubility: soluble in hot ethanol, benzene, chloroform, Miscible in ether. ^[8]

Toxicological data

1. Acute toxicity No data available

2. Irritation No data available

Ecological data

1. Ecotoxicity No data available

2. Biodegradability No data available

3 .Non-biodegradability No information available

Molecular structure data

1. Molar refractive index: 31.79

2. Molar volume (cm³/mol): 126.3

3. Isotonic specific volume (90.2K ): 291.6

4. Surface tension (dyne/cm): 28.4

5. Polarizability (10^-24cm³): 12.60

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 80.5

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^[9] Stable

2. Incompatible materials ^[10] Strong oxidants, strong acids, strong bases, water vapor, amines

3. Conditions to avoid contact ^[11] Heated, humid air

4. Polymerization hazard^[12] No polymerization

5. Decomposition products^[13] Hydrogen chloride

Storage method

Storage Precautions^[14] Store in a cool, dry and well-ventilated warehouse. keep awayFire, heat source. The storage temperature does not exceed 32°C and the relative humidity does not exceed 80%. Keep container tightly sealed. They should be stored separately from oxidants, acids, alkalis, amines, etc., and avoid mixed storage. 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 emergency release equipment and suitable containment materials.

Synthesis method

Purpose

Used in organic synthesis. ^[15]

Resource:allhdi.com