4-Chloro-1-oxo-1-phenylbutane

Modify Date: 2024-01-02 22:34:44

4-Chloro-1-oxo-1-phenylbutane Structure
4-Chloro-1-oxo-1-phenylbutane structure
Common Name 4-Chloro-1-oxo-1-phenylbutane
CAS Number 939-52-6 Molecular Weight 182.64700
Density 1.137 g/mL at 25 °C(lit.) Boiling Point 130-133 °C4 mm Hg
Molecular Formula C10H11ClO Melting Point 19-20 °C(lit.)
MSDS Chinese USA Flash Point >230 °F

 Names

Name 4-Chlorobutyrophenone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.137 g/mL at 25 °C(lit.)
Boiling Point 130-133 °C4 mm Hg
Melting Point 19-20 °C(lit.)
Molecular Formula C10H11ClO
Molecular Weight 182.64700
Flash Point >230 °F
Exact Mass 182.05000
PSA 17.07000
LogP 2.88830
Index of Refraction n20/D 1.544(lit.)

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)
Hazard Codes Xi: Irritant;
Safety Phrases S23-S24/25
RIDADR UN 2927 6.1/PG 1
WGK Germany 3
HS Code 2914700090

 Synthetic Route

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Articles3

More Articles

J. Org. Chem. 52 , 1863, (1987)

Neighboring group participation by carbonyl oxygen. Pasto DJ and Serve MP.

J. Am. Chem. Soc. 87(7) , 1515-21, (1965)

In situ generation of Mes2Mg as a non-nucleophilic carbon-centred base reagent for the efficient one-pot conversion of ketones to silyl enol ethers.

Org. Biomol. Chem. 6(7) , 1238-43, (2008)

Treatment of commercially available MesMgBr with 1,4-dioxane produces the key Mes(2)Mg reagent in situ which then mediates the deprotonation of ketones to deliver trimethylsilyl enol ethers, at readil...

 Synonyms

4-chloro-1-phenylbutan-1-one
EINECS 213-362-1
MFCD00001005