(2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide

Modify Date: 2025-08-25 11:32:25

(2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide Structure
(2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide structure
Common Name (2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide
CAS Number 2245335-70-8 Molecular Weight 446.46
Density 1.5±0.1 g/cm3 Boiling Point 423.5±55.0 °C at 760 mmHg
Molecular Formula C16H16F5OPS3 Melting Point N/A
MSDS N/A Flash Point 209.9±31.5 °C

 Names

Name (2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 423.5±55.0 °C at 760 mmHg
Molecular Formula C16H16F5OPS3
Molecular Weight 446.46
Flash Point 209.9±31.5 °C
Exact Mass 446.002106
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.576
InChIKey YPYCUYPOHPPYAS-VEZDNDLRSA-N
SMILES C=C(C)C1CCC2(C)SP(=S)(Sc3c(F)c(F)c(F)c(F)c3F)OC2C1
Storage condition 2-8°C, stored under nitrogen

 Safety Information

Hazard Codes T+

 Synonyms

(2S,3aS,6R,7aS)-6-Isopropenyl-3a-methyl-2-[(pentafluorophenyl)sulfanyl]hexahydro-1,3,2-benzoxathiaphosphole 2-sulfide
1,3,2-Benzoxathiaphosphole, hexahydro-3a-methyl-6-(1-methylethenyl)-2-[(2,3,4,5,6-pentafluorophenyl)thio]-, 2-sulfide, (2S,3aS,6R,7aS)-
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