O-Fluorobenzophenone Structural Formula

O-Fluorobenzophenone Structural Formula

Structural formula

Business number 04AU
Molecular formula C13H9FO
Molecular weight 200.21








2-Fluorobenzophenone 98%,


Methanone, (2-fluorophenyl)phenyl-,



Numbering system

CAS number:342-24-5

MDL number:MFCD00000318

EINECS number:206-440-1

RTECS number:None

BRN number:2047045

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): 1.18

Relative Vapor density (g/mL, air=1)Not available

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 190

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.584-1.587

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

Saturation Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Solubility: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index:56.03

2. Molar volume (m3/mol):171.7

3. Isotonic specific volume (90.2K):434.0

4. Surface tension ( dyne/cm):40.7

5. Polarizability10 -24cm3):22.21

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 17.1

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 221

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


1. Properties: boiling point 190℃, refractive index (nD20) 1.584-1.587.
2. Preparation method: None.
3. Purpose: None


BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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