Chemical Product Library / Reference

Butanethioic acid, 3-methyl-, S-(1-methylpropyl) ester

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Butanethioic acid, 3-methyl-, S-(1-methylpropyl) ester

Chemical identity

English nameButanethioic acid, 3-methyl-, S-(1-methylpropyl) ester
English synonymssec-Butyl thioisovalerate;S-sec-Butyl 3-methylbutanethioate;S-sec-Butyl thioisovalerate;sec-Butyl 3-methylbutanethioate;Butanethioic acid, 3-methyl-, S-(1-methylpropyl) ester;S-sec-Butylthioisovalerate;S-1-Methylpropyl 3-methylbutanethioate;S-butan-2-yl 3-methylbutanethioate;S-(1-Methylpropyl) 3-methylbutanethioate;3-methylbutanethioic acid S-butan-2-yl ester;S-(Butan-2-yl) 3-methylbutanethioate;S-(Sec-butyl) 3-methylbutanethioate #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.2432-91-9
EINECS No.219-416-0
Molecular formulaC9H18OS
Molecular weight174.31
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 42.4 A^2; rotatable bonds 5

Application scenarios

Not provided