1-chloro-2-(1-methylethenoxy)benzene

Name	4-Chlorophenylacetone
Synonyms	4-Chlorphenylaceton 4-Chlorophenylacetone 4'-CHLOROPHENYLACETONE (P-CHLOROPHENYL)ACETONE 1-(p-chlorophenyl)acetone 1-(4-Chlorophenyl)acetone P-CHLORO BENZYL METHYL KETONE 1-(4-chlorophenyl)propan-2-one 2-Propanone,1-(4-chlorophenyl)- 2-Propanone, 1-(4-chlorophenyl)- 1-(4-Chloro-phenyl)-propan-2-one 1-chloro-2-(1-methylethenoxy)benzene
CAS	5586-88-9
EINECS	226-986-4
InChI	InChI=1/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3

Molecular Formula	C9H9ClO
Molar Mass	168.62
Density	1.151
Melting Point	6-8 °C
Boling Point	132 °C
Flash Point	>110℃
Vapor Presure	0.0471mmHg at 25°C
Appearance	Liquid
Color	Clear light yellow
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.5325-1.5345
MDL	MFCD00045214

Hazard Symbols	Xn - Harmful
Risk Codes	R22 - Harmful if swallowed R52 - Harmful to aquatic organisms
Safety Description	24/25 - Avoid contact with skin and eyes.
HS Code	29147000

NIST chemical information

Last Update：2024-04-09 02:00:09

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CAS: 5586-88-9
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1-chloro-2-(1-methylethenoxy)benzene

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