Epoxy curing agent Knowledge 2-methylbenzophenone

2-methylbenzophenone

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2-methylbenzophenone structural formula

Structural formula

Business number 03N4
Molecular formula C14H12O
Molecular weight 196.24
label

CH3C6H4COC6H5,

2-methylbenzophenone,

2-methylbenzophenone,

(2-Methylphenyl)phenyl-methanon,

aromatic compounds

Numbering system

CAS number:131-58-8

MDL number:MFCD00008518

EINECS number:205-032-0

RTECS number:None

BRN number:None

PubChem number:24849684

Physical property data

1. Character: colorless or light yellow transparent liquid


2. Density (g/mL ,25/4℃): 1.083


3.        Refractive index (nD20):1.593-1.595


4. Melting point ():-18


5. Boiling point (ºC):309 -311

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1 Moore Refractive index: 60.87


2 Moore Volume (m3/mol):183.8


3 Isotonic specific volume (90.2K) :464.5


4 Surface Tension (dyne/cm):40.7


5 2 Molar volume (m 3/mol):183.8


3 Isotonic specific volume (90.2K) :464.5


4 Surface Tension (dyne/cm):40.7


5 Polarizability (10-24cm3):24.13

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. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 215

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

Usage

Pharmaceutical intermediates.

�; mso-font-kerning: 0pt; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Polarizability (10-24cm3 ):24.13

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. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 215

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

Usage

Pharmaceutical intermediates.

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