O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate

Modify Date: 2024-01-14 11:38:01

O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate Structure
O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate structure
Common Name O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate
CAS Number 77503-44-7 Molecular Weight 316.41900
Density N/A Boiling Point N/A
Molecular Formula C14H21O2PS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate

 Chemical & Physical Properties

Molecular Formula C14H21O2PS2
Molecular Weight 316.41900
Exact Mass 316.07200
PSA 85.66000
LogP 5.46660

 Precursor & DownStream

Precursor  0

DownStream  2

Top Suppliers:I want be here

No recommended suppliers.

Hot Compounds More...
Dichloromethane
CAS#:75-09-2
Polyacrylic acid
CAS#:9003-01-4
sodium carbonate
CAS#:497-19-8
Silicon dioxide
CAS#:7631-86-9
Triethanolamine
CAS#:102-71-6
Demeton
CAS#:126-75-0
Water
CAS#:7732-18-5
4-(4-Piperidinyl)morpholine dihydrochloride
CAS#:53617-35-9
Diclofenac sodium
CAS#:15307-79-6
Budesonide
CAS#:51372-29-3