(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate)

Modify Date: 2024-01-07 15:01:16

(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate) Structure
(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate) structure
Common Name (R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate)
CAS Number 59051-95-5 Molecular Weight 322.398
Density 1.3±0.1 g/cm3 Boiling Point 425.0±45.0 °C at 760 mmHg
Molecular Formula C12H18O6S2 Melting Point N/A
MSDS N/A Flash Point 203.7±16.7 °C

 Names

Name 1,4-Bis(acetylsulfanyl)-2,3-butanediyl diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 425.0±45.0 °C at 760 mmHg
Molecular Formula C12H18O6S2
Molecular Weight 322.398
Flash Point 203.7±16.7 °C
Exact Mass 322.054474
LogP 2.58
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.514

 Synonyms

Ethanethioic acid, S,S'-[2,3-bis(acetyloxy)-1,4-butanediyl] ester
1,4-Bis(acetylsulfanyl)-2,3-butanediyl diacetate
EINECS 261-574-8