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4'-Phenoxy-2,2-dichloroacetophenone

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Name

4'-Phenoxy-2,2-dichloroacetophenone

EINECS 261-966-9
CAS No. 59867-68-4 Density 1.309 g/cm3
PSA 26.30000 LogP 4.55380
Solubility N/A Melting Point 67-69 °C
Formula C14H10Cl2O2 Boiling Point 389.7 °C at 760 mmHg
Molecular Weight 281.138 Flash Point 157.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 59867-68-4 (4-Phenoxy-2',2'-dichloroacetophenone) Hazard Symbols N/A
Synonyms

Acetophenone,2,2-dichloro-4'-phenoxy- (7CI);2,2-Dichloro-4-phenoxyacetophenone;4'-Phenoxy-2,2-dichloroacetophenone;Sandoray 1000;a,a-Dichloro-4-phenoxyacetophenone;

Article Data 2

4'-Phenoxy-2,2-dichloroacetophenone Specification

The 4-Phenoxy-2',2'-dichloroacetophenone, its cas register number is 59867-68-4. It also can be called as  2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one  and the IUPAC name about this chemicals is 2,2-Dichloro-1-(4-phenoxyphenyl)ethanone. It belongs to the following product categories, such as Organics. 67775-25-1 is a other registry number about this chemical.

Following are the chemical properties about 4-Phenoxy-2',2'-dichloroacetophenone: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 26.3Å2; (5)Index of Refraction: 1.589; (6)Molar Refractivity: 72.38 cm3; (7)Molar Volume: 214.6 cm3; (8)Polarizability: 28.69x10-24cm3; (9)Surface Tension: 45.5 dyne/cm; (10)Enthalpy of Vaporization: 63.9 kJ/mol; (11)Vapour Pressure: 2.8E-06 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(Cl)Cl
(2)InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(17)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9,14H
(3)InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N

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