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2432-91-9

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2432-91-9 Structure

2432-91-9 Structure
IdentificationBack Directory
[Name]

SEC-BUTYL THIOISOVALERATE
[CAS]

2432-91-9
[Synonyms]

SEC-BUTYL THIOISOVALERATE
S-sec-Butylthioisovalerate
S-2-BUTYL 3-METHYLBUTANETHIOATE
sec-butyl 3-methylbutanethioate
S-sec-Butyl3-methylbutanethioate
O-sec-butyl 3-Methylbutanethioate
S-butan-2-yl 3-methylbutanethioate
Tert- butyl 3-methyl butane thioate
SEC-BUTYL THIOISOVALERATE USP/EP/BP
S-1-Methylpropyl3-methylbutanethioate
3-Methylthiobutyric acid S-sec-butyl ester
3-Methylbutanethioic acid S-sec-butyl ester
3-methylbutanethioic acid S-butan-2-yl ester
3-methyl-butanethioicacis-(1-methylpropyl)ester
Butanethioicacid,3-methyl-,S-(1-methylpropyl)ester
[EINECS(EC#)]

219-416-0
[Molecular Formula]

C9H18OS
[MDL Number]

MFCD00053094
[MOL File]

2432-91-9.mol
[Molecular Weight]

174.3
Chemical PropertiesBack Directory
[Boiling point ]

217.4±9.0 °C(Predicted)
[density ]

0.922±0.06 g/cm3(Predicted)
[Odor]

at 0.10 % in dipropylene glycol. spicy galbanum green herbal
[Odor Type]

green
[LogP]

3.604 (est)
[EPA Substance Registry System]

Butanethioic acid, 3-methyl-, S-(1-methylpropyl) ester (2432-91-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

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