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ChemicalBook--->CAS DataBase List--->62581-82-2

62581-82-2

62581-82-2 Structure

62581-82-2 Structure
IdentificationBack Directory
[Name]

1-[3-(CHLOROMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE
[CAS]

62581-82-2
[Synonyms]

2-METHOXY 5-ACETYLBENZYL CHLORIDE
5-Acetyl-2-methoxybenzyl chloride
3-CHLOROMETHYL-4-METHOXYACETOPHENONE
3'-chloroMethyl-4-Methoxyaceotphenone
1-[3-(CHLOROMETHYL)-4-METHOXYPHENYL]ETHANONE
Ethanone, 1-[3-(chloromethyl)-4-methoxyphenyl]-
1-[3-(CHLOROMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE
Ethanone, 1-[3-(chloromethyl)-4-methoxyphenyl]- (9CI)
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one, 4-Acetyl-2-(chloromethyl)anisole
[Molecular Formula]

C10H11ClO2
[MDL Number]

MFCD00045267
[MOL File]

62581-82-2.mol
[Molecular Weight]

198.65
Chemical PropertiesBack Directory
[Melting point ]

116°C
[Boiling point ]

330.8±32.0 °C(Predicted)
[density ]

1.150±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H314
[Precautionary statements ]

P280-P309+P311
[Hazard Codes ]

C
[Risk Statements ]

36/37/38-34-20/22
[Safety Statements ]

26-36/37/39-45-22
[Hazard Note ]

Corrosive
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 24, p. 1933, 1983 DOI: 10.1016/S0040-4039(00)81809-2
Spectrum DetailBack Directory
[Spectrum Detail]

1-[3-(CHLOROMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE(62581-82-2)FT-IR
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