Benzenemethanol,2-chloro-a-(1,1-dichloroethyl)- supplier

Name
2,2-dichloro-1-(2-chlorophenyl)propan-1-ol
EINECS
CAS No. 35996-56-6
Article Data3
CAS DataBase
Density 1.394g/cm³
Solubility
Melting Point
Formula C₉H₉Cl₃O
Boiling Point 318.5 °C at 760 mmHg
Molecular Weight 239.5262
Flash Point 146.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Benzenemethanol,2-chloro-a-(1,1-dichloroethyl)- Specification

The Benzenemethanol, 2-chloro-a-(1, 1-dichloroethyl)- has CAS registry number 35996-56-6. This chemical's molecular formula is C₉H₉Cl₃O and molecular weight is 239.5262. What's more, its IUPAC name is 2, 2-Dichloro-1-(2-chlorophenyl)propan-1-ol.

Physical properties about Benzenemethanol, 2-chloro-a-(1, 1-dichloroethyl)- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 87.62; (6)ACD/BCF (pH 7.4): 87.62; (7)ACD/KOC (pH 5.5): 855.34; (8)ACD/KOC (pH 7.4): 855.33; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 56.53 cm³; (15)Molar Volume: 171.7 cm³; (16)Polarizability: 22.41×10^-24 cm³; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.394 g/cm³; (19)Flash Point: 146.5 °C; (20)Enthalpy of Vaporization: 59.13 kJ/mol; (21)Boiling Point: 318.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00015 mmHg at 25°.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1C(O)C(Cl)(Cl)C
(2) InChI: InChI=1/C9H9Cl3O/c1-9(11,12)8(13)6-4-2-3-5-7(6)10/h2-5,8,13H,1H3
(3) InChIKey: IJZHWNBKAPOERY-UHFFFAOYAQ

Product Name

2,2-dichloro-1-(2-chlorophenyl)propan-1-ol

Benzenemethanol,2-chloro-a-(1,1-dichloroethyl)- Specification

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