Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- supplier

Name
3,5-DICHLORO-2-HYDROXYBENZOPHENONE
EINECS
CAS No. 7396-92-1
Article Data3
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point 115 °C
Formula C₁₃H₈Cl₂O₂
Boiling Point 376.5 °C at 760 mmHg
Molecular Weight 267.111
Flash Point 181.5 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzophenone,3,5-dichloro-2-hydroxy- (6CI,7CI,8CI);(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methanone;3,5-Dichloro-2-hydroxybenzophenone;3,5-Dichloro-2-hydroxyphenyl phenyl ketone;
PSA 37.30000
LogP 3.93000

Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- Specification

The CAS registry number of Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- is 7396-92-1. The systematic name is (3,5-dichloro-2-hydroxyphenyl)(phenyl)methanone. In addition, the molecular formula is C₁₃H₈Cl₂O₂ and the molecular weight is 267.11. It should be stored in a cool and dry place.

Physical properties about Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- are: (1)ACD/LogP: 5.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.26; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 5506.36; (6)ACD/BCF (pH 7.4): 277.11; (7)ACD/KOC (pH 5.5): 15297.33; (8)ACD/KOC (pH 7.4): 769.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 67.71 cm³; (15)Molar Volume: 189.8 cm³; (16)Polarizability: 26.84 ×10^-24cm³; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.406 g/cm³; (19)Flash Point: 181.5 °C; (20)Enthalpy of Vaporization: 64.86 kJ/mol; (21)Boiling Point: 376.5 °C at 760 mmHg; (22)Vapour Pressure: 3.34E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(Cl)cc(C(=O)c1ccccc1)c2O
(2)InChI: InChI=1/C13H8Cl2O2/c14-9-6-10(13(17)11(15)7-9)12(16)8-4-2-1-3-5-8/h1-7,17H
(3)InChIKey: KQEKLTCGLCEOFY-UHFFFAOYAV

Product Name

3,5-DICHLORO-2-HYDROXYBENZOPHENONE

Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- Specification

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