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34322-06-0

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34322-06-0 Structure

34322-06-0 Structure
IdentificationBack Directory
[Name]

2-PROPYL 3-METHYLBUTANETHIOATE
[CAS]

34322-06-0
[Synonyms]

2-PROPYL THIOISOVALERATE
S-2-PROPYL THIOSOVALERATE
ISOPROPYL THIOISOVALERATE
2-PROPYL 3-METHYLTHIOBUTYRATE
2-PROPYL 3-METHYLBUTANETHIOATE
ISOPROPYL 3-METHYLTHIOBUTYRATE
ISOPROPYL 3-METHYLBUTANETHIOATE
S-ISOPROPYL 3-METHYLTHIOBUTYRATE
S-2-PROPYL 3-METHYLBUTANETHIOATE
S-ISOPROPYL 3-METHYLBUTANETHIOATE
S-propan-2-yl3-methylbutanethioate
S-1-Methylethyl 3-methylbutanethioate
3-(Methyl)thiobutyric acid S-isopropyl ester
3-Methyl-Butanethioic Acid S-(1-Methylethyl) Ester
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
[EINECS(EC#)]

251-936-3
[Molecular Formula]

C8H16OS
[MDL Number]

MFCD08457862
[MOL File]

34322-06-0.mol
[Molecular Weight]

160.28
Chemical PropertiesBack Directory
[Boiling point ]

196.5±9.0 °C(Predicted)
[density ]

0.929±0.06 g/cm3(Predicted)
[Odor]

at 0.01 % in dipropylene glycol. green galbanum sulfurous
[Odor Type]

green
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

3.095 (est)
[EPA Substance Registry System]

Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester (34322-06-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H226-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[TSCA ]

TSCA listed
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