(3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole

Modify Date: 2024-09-04 01:15:50

(3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole Structure
(3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole structure
 Common Name (3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole
CAS Number 2269472-43-5 Molecular Weight 446.5
Density N/A Boiling Point N/A
Molecular Formula C16H16F5OPS3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole

 Chemical & Physical Properties

Molecular Formula C16H16F5OPS3
Molecular Weight 446.5

 Preparation

C=C(C)C1CCC2(C)OP(=S)(Sc3c(F)c(F)c(F)c(F)c3F)SC2C1
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Chemsrc provides CAS#:2269472-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole>> amp version: (3aR,5S,7aR)-7a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-5-prop-1-en-2-yl-2-sulfanylidene-4,5,6,7-tetrahydro-3aH-benzo[d][1,3,2]oxathiaphosphole

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