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
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.
