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Substance Name: 4-Chlorobenzophenone
RN: 134-85-0
UNII: WIH1IZ728U
InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N
Molecular Formula
- C13-H9-Cl-O
Molecular Weight
- 216.6661
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Names and Synonyms
Name of Substance
- 4-Chlorobenzophenone
Synonyms
- 4-Chlorobenzophenone
- AI3-00705
- Benzophenone, 4-chloro-
- EINECS 205-160-7
- HSDB 2740
- Methanone, (4-chlorophenyl)phenyl-
- NSC 2872
- p-CBP
- p-Chlorobenzophenone
- para-Chlorobenzophenone
- UNII-WIH1IZ728U
Systematic Names
- 4-Chlorobenzophenone
- Benzophenone, 4-chloro- (8CI)
- Methanone, (4-chlorophenyl)phenyl-
Registry Numbers
CAS Registry Number
- 134-85-0
FDA UNII
- WIH1IZ728U
System Generated Number
- 0000134850
Structure Descriptors
InChI
InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9HInChIKey
UGVRJVHOJNYEHR-UHFFFAOYSA-NSmiles
Clc1ccc(cc1)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 77.5 | deg C | EXP | |
Boiling Point | 332 | deg C | EXP | |
log P (octanol-water) | 3.790 | (none) | EST | |
Atmospheric OH Rate Constant | 3.03E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.