4'-Phenoxy-2,2-dichloroacetophenone supplier

Name
4-Phenoxy-2',2'-dichloroacetophenone
EINECS 261-966-9
CAS No. 59867-68-4
Article Data2
CAS DataBase
Density 1.309 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 26.30000
LogP 4.55380

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

Product Name

4-Phenoxy-2',2'-dichloroacetophenone

4'-Phenoxy-2,2-dichloroacetophenone Specification

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