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3708-04-1

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3708-04-1 Structure

3708-04-1 Structure
IdentificationBack Directory
[Name]

2-METHYLSULFONYLACETOPHENONE
[CAS]

3708-04-1
[Synonyms]

α-Mesylacetophenone
METHYL PHENACYL SULFONE
2-mesyl-1-phenyl-ethanone
2-METHYLSULFONYLACETOPHENONE
BENZOYLMETHYL METHYL SULFONE
methylsulfonylbenzoylmethane
Methyl β-oxophenethyl sulfone
α-(Methylsulfonyl)acetophenone
2-(methylsulfonyl)-acetophenon
ω-(Methylsulfonyl)acetophenone
ALPHA-2-METHYLSULFONYLACETOPHENONE
2-alpha-Methylsulfonylacetophenone
2-(methylsulfonyl)-1-phenyl-ethanon
2-(methylsulfonyl)-1-phenylethanone
Methylsulfonylacetophenone (alpha-)
2-Methanesulfonyl-1-phenylethan-1-one
2-Methylsulfonylacetophenone (alpha-)
Benzoylmethyl Methyl Sulfone Methyl Phenacyl Sulfone
[Molecular Formula]

C9H10O3S
[MDL Number]

MFCD00025078
[MOL File]

3708-04-1.mol
[Molecular Weight]

198.24
Chemical PropertiesBack Directory
[Melting point ]

108 °C
[Boiling point ]

407.0±28.0 °C(Predicted)
[density ]

1.250±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[color ]

White to Orange to Green
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H318
[Precautionary statements ]

P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501
[RTECS ]

AM9486150
[HazardClass ]

IRRITANT
[HS Code ]

2930909899
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHYLSULFONYLACETOPHENONE(3708-04-1)MS
2-METHYLSULFONYLACETOPHENONE(3708-04-1)1HNMR
2-METHYLSULFONYLACETOPHENONE(3708-04-1)13CNMR
2-METHYLSULFONYLACETOPHENONE(3708-04-1)IR1
2-METHYLSULFONYLACETOPHENONE(3708-04-1)IR2
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