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
• 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: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