Chemical Product Library / Reference

S-(1-(2-(Acetyloxy)ethyl)butyl) ethanethioate

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

Molecular structure for S-(1-(2-(Acetyloxy)ethyl)butyl) ethanethioate

Chemical identity

English nameS-(1-(2-(Acetyloxy)ethyl)butyl) ethanethioate
English synonyms3-(Acetylmercapto)hexyl acetate;Passiflora acetate;FEMA No. 3816;3-(ACETYLSULFANYL)HEXYL ACETATE;Ethanethioic acid, S-[1-[2-(acetyloxy)ethyl]butyl] ester;Ethanethioic acid, S-(1-(2-(acetyloxy)ethyl)butyl) ester;S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate;FEMA NO. 3851, ACETYLMERCAPTO-;S-(1-(2-(Acetyloxy)ethyl)butyl) ethanethioate;3-(ACETYLTHIO)HEXYL ACETATE;3-acetylsulfanylhexyl Acetate;3-Acetylthiohexyl ethanoate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.136954-25-1
EINECS No.423-950-1
Molecular formulaC10H18O3S
Molecular weight218.32
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 68.7 A^2; rotatable bonds 8

Application scenarios

Not provided