[chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate
-
[chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate
structure -
-
CAS No:
3818-80-2
-
Formula:
C10H23ClO5P2S
-
Chemical Name:
[chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate
-
Synonyms:
3818-80-2;Stauffer B-8760;ENT 25,757;B 8760;ENT 25757;Bis(1-methylethyl)phosphate anhydride with O-(1-methylethyl)(chloromethyl)phosphonothioate;Phosphonothioic acid, (chloromethyl)-, O-isopropyl ester, anhydride with diisopropylphosphate;[chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate
-
CAS No:
[chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate Basic Attributes
352.75 g/mol
352.0429967 g/mol
Computed Properties
Molecular Weight:352.75
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:352.0429967
Monoisotopic Mass:352.0429967
Topological Polar Surface Area:86.1
Heavy Atom Count:19
Complexity:348
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Decyl 3,5,5-trimethylhexyl hydrogen phosphate
85006-33-3
-
Benzenamine, phosphate (2:1)
17843-02-6
-
Praseodymium phosphate (PrPO4)
14298-31-8
-
dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate;sulfane Formula
61583-33-3
-
Polyethylene glycol octyl ether acid phosphate Formula
31800-88-1
-
Benzeneethanamine, α-methyl-, phosphate (1:1) Formula
139-10-6
-
[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate Structure
66097-68-5
-
dipropan-2-yl 2,3-dihydroxybutanedioate Structure
220038-45-9
-
What is Ethanol, 2-[2(or 4)-isododecylphenoxy]-, dihydrogen phosphate
100296-67-1
-
What is Ethanol, 2-[2(or 4)-isononylphenoxy]-, dihydrogen phosphate
100258-39-7
Request for Quotation