Chemical Product Library / Reference

S-sec-Butyl 3-methylbut-2-enethioate

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

Molecular structure for S-sec-Butyl 3-methylbut-2-enethioate

Chemical identity

English nameS-sec-Butyl 3-methylbut-2-enethioate
English synonymsS-sec-Butyl 3-methylbut-2-enethioate;S-sec-Butyl 3-methyl-2-butenethioate;sec-Butyl S-senecthioate;sec-Butyl 3-methyl-2-butenethioate;2-Butenethioic acid, 3-methyl-, S-(1-methylpropyl) ester;3-Methylthiocrotonic acid, S-sec-butyl ester;sec-Butyl-3-methylbut-2-ene thioate;S-(1-Methylpropyl) 3-methylbut-2-enethioate;S-butan-2-yl 3-methylbut-2-enethioate;GGGWOXLORXHXFZ-UHFFFAOYSA-N;S-s-butyl 3-methylbut-2-enethioate;sec-butyl-3-methyl but-2-ene thioate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.34322-09-3
EINECS No.251-938-4
Molecular formulaC9H16OS
Molecular weight172.29
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 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 42.4 A^2; rotatable bonds 4

Application scenarios

Not provided