Ethanone,1-(4-chlorophenyl)-2-hydroxy- supplier

Name
1-(4-CHLOROPHENYL)-2-HYDROXY-1-ETHANONE
EINECS
CAS No. 27993-56-2
Article Data71
CAS DataBase
Density 1.307 g/cm³
Solubility
Melting Point 127-129 °C
Formula C₈H₇ClO₂
Boiling Point 299.9 °C at 760 mmHg
Molecular Weight 170.595
Flash Point 135.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,4'-chloro-2-hydroxy- (8CI);1-(4-Chlorophenyl)-2-hydroxyethanone;2-Hydroxy-4'-chloroacetophenone;4-Chloro-a-hydroxyacetophenone;4'-Chloro-2-hydroxyacetophenone;4'-Chloro-a-hydroxyacetophenone;p-Chlorophenyl hydroxymethyl ketone;
PSA 37.30000
LogP 1.51500

Ethanone,1-(4-chlorophenyl)-2-hydroxy- Specification

The Ethanone,1-(4-chlorophenyl)-2-hydroxy-, with the CAS registry number 27993-56-2, is also known as 4'-Chloro-2-hydroxyacetophenone. This chemical's molecular formula is C₈H₇ClO₂ and formula weight is 170.59. What's more, its systematic name is 1-(4-chlorophenyl)-2-hydroxyethanone.

Physical properties of Ethanone,1-(4-chlorophenyl)-2-hydroxy- are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/BCF (pH 5.5): 4.2; (5)ACD/KOC (pH 5.5): 97.26; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 26.3 Å²; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 42.71 cm³; (12)Molar Volume: 130.4 cm³; (13)Surface Tension: 48.9 dyne/cm; (14)Density: 1.307 g/cm³; (15)Flash Point: 135.2 °C; (16)Enthalpy of Vaporization: 57.02 kJ/mol; (17)Boiling Point: 299.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000516 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1)CO
(2)InChI: InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
(3)InChIKey: DMDCUPKBRHFLKH-UHFFFAOYSA-N

Product Name

1-(4-CHLOROPHENYL)-2-HYDROXY-1-ETHANONE

Ethanone,1-(4-chlorophenyl)-2-hydroxy- Specification

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