p-Anisoyl Chloride p-Anisoyl Chloride

Structural formula

Business number	02H3
Molecular formula	C8H7ClO2
Molecular weight	170.59
label	Anisyl chloride, p-Aminobenzenesulfonyl chloride, Methoxybenzoyl chloride, p-methoxybenzoyl chloride, 4-Methoxybenzoyl chloride, p-anisinoyl chloride, 4-Methoxybenzoyl chloride, p-anisinoyl chloride, 4-Methoxy-benzoicacichloride, 4-Methoxy-benzoylchlorid, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, methoxy-, Benzoyl chloride, p-methoxy-, Methoxy-benzoylchlorid, Pentaanisoylchloride, p-Methoxybenzoic acid chloride

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:100-07-2

MDL number:MFCD00000687

EINECS number:202-816-4

RTECS number:CA0270000

BRN number:471918

PubChem ID:None

Physical property data

1. Characteristics: Crystal or liquid.

2. Density (g/mL,25/4℃):1.260

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

4. Melting point ( ºC): 22

5. Boiling point ( ºC,Normal pressure):262~263

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

7. Refractive index: 1.5802

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)：139.8

3. Isotonic specific volume（90.2K）：347.7

4. Surface tension（dyne/cm）：38.2

5. Dielectric constant: Undetermined

6. Dipole moment(10^-24cm³) ：

7. Polarizability: 17.11

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: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 139

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

Avoid contact with humid air, strong oxidants, water, and strong alkali.

Storage method

This product should be consumed by4 Store in a dry place below ℃.

Synthesis method

Prepared by chlorination of p-methoxybenzoic acid with thionyl chloride.

Purpose

For organic synthesis.

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7. Polarizability: 17.11

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: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 139

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

Avoid contact with humid air, strong oxidants, water, and strong alkali.

Storage method

This product should be consumed by4 Store in a dry place below ℃.

Synthesis method

Prepared by chlorination of p-methoxybenzoic acid with thionyl chloride.

Purpose

For organic synthesis.