4-acetoxybiphenyl
Structural formula
| Business number | 03XL |
|---|---|
| Molecular formula | C14H12O2 |
| Molecular weight | 212.24 |
| label |
p-Biphenol acetate, 1,1′-Biphenyl]-4-ol acetate |
Numbering system
CAS number:148-86-7
MDL number:MFCD00014979
EINECS number:None
RTECS number:None
BRN number:1872019
PubChem number:24865777
Physical property data
1. Physical property data:
1. Melting point (ºC): 87-89 ºC
2. Boiling point (ºC,Normal pressure): 196 ºC
3. Flashpoint (ºC):196 ºC
Toxicological data
None
Ecological data
3. Ecological data:
Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
5. Molecular property data: 1. Molar refractive index:62.18 2. Molar volume (m3/mol):231.2 3. Isotonic specific volume (90.2K):192.3 4. Surface tension (dyne/cm):482.1 5. Polarizability(10-24cm3）：39.4
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: 16
8. Surface charge: 0
9. Complexity: 223
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.
Storage method
Seal and store in a dry and cool place.
Synthesis method
None
Purpose
None
auto; tab-stops: list 36.0pt 72.75pt” align=left>4. Surface tension (dyne/cm ): 482.1
5. Polarizability(10-24cm3）：39.4
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: 16
8. Surface charge: 0
9. Complexity: 223
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.
Storage method
Seal and store in a dry and cool place.
Synthesis method
None
Purpose
None
