Home Halogens Ethanol, 2-chloro-, 1,1',1''-phosphite

Ethanol, 2-chloro-, 1,1',1''-phosphite

CAS No.:
140-08-9
Catalog Number:
AG001BX0
Molecular Formula:
C6H12Cl3O3P
Molecular Weight:
269.4904
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Product Description
Catalog Number:
AG001BX0
Chemical Name:
Ethanol, 2-chloro-, 1,1',1''-phosphite
CAS Number:
140-08-9
Molecular Formula:
C6H12Cl3O3P
Molecular Weight:
269.4904
MDL Number:
MFCD00000968
IUPAC Name:
tris(2-chloroethyl) phosphite
InChI:
InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2
InChI Key:
LUVCTYHBTXSAMX-UHFFFAOYSA-N
SMILES:
ClCCOP(OCCCl)OCCCl
EC Number:
205-397-6
UNII:
66XM91RPZK
NSC Number:
6514
UN Number:
2810
Properties
Complexity:
90.1  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
267.959g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
269.483g/mol
Monoisotopic Mass:
267.959g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
27.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Literature
Title Journal
Nonacarbonyl-1κC,2κC,3κC-μ-bis-(diphenyl-arsino)methane-1:2κAs:As'-[tris-(2-chloro-eth-yl) phosphite-3κP]-triangulo-triruthenium(0). Acta crystallographica. Section E, Structure reports online 20100801
Properties