Phosphorodithioicacid, O,O,S-tris(1-methylethyl) ester

Modify Date: 2024-04-03 10:31:10

Phosphorodithioicacid, O,O,S-tris(1-methylethyl) ester Structure
Phosphorodithioicacid, O,O,S-tris(1-methylethyl) ester structure
Common Name Phosphorodithioicacid, O,O,S-tris(1-methylethyl) ester
CAS Number 20442-31-3 Molecular Weight 256.36600
Density 1.082g/cm3 Boiling Point 283.8ºC at 760mmHg
Molecular Formula C9H21O2PS2 Melting Point N/A
MSDS N/A Flash Point 125.4ºC

 Names

Name di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-λ5-phosphane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.082g/cm3
Boiling Point 283.8ºC at 760mmHg
Molecular Formula C9H21O2PS2
Molecular Weight 256.36600
Flash Point 125.4ºC
Exact Mass 256.07200
PSA 85.66000
LogP 4.85310
Vapour Pressure 0.00531mmHg at 25°C
Index of Refraction 1.496

 Synonyms

O,O',S-Triisopropyl-dithiophosphat
di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene
O,O,S-triisopropyl phosphorodithioate
dithiophosphoric acid O,O',S-triisopropyl ester
O,O,S-Triisopropylphosphorodithioat
Dithiophosphorsaeure-O,O',S-triisopropylester
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