34322-06-0

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34322-06-0 Structure

Identification	Back 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 Properties	Back 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
[LogP] 3.095 (est)
[EPA Substance Registry System] Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester (34322-06-0)

Safety Data	Back Directory
[Symbol(GHS) ] 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

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