Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(3,5-dichloro-2-hydroxyphenyl)phenyl- |
EINECS | N/A |
CAS No. | 7396-92-1 | Density | 1.406 g/cm3 |
PSA | 37.30000 | LogP | 3.93000 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
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; |
Article Data | 3 |
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