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AG003PHK

Name: Diethyl trichloromethylphosphonate
Brand: Angene Chemical
SKU: AG003PHK

866-23-9 | Diethyl trichloromethylphosphonate

Chemical structure of Diethyl trichloromethylphosphonate, CAS 866-23-9

AG003PHK

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CAS Number	866-23-9
Catalog Number	AG003PHK(AGN-PC-0JL9GM)
Chemical Name	Diethyl trichloromethylphosphonate
IUPAC Name	1-[ethoxy(trichloromethyl)phosphoryl]oxyethane
InChI	InChI=1S/C5H10Cl3O3P/c1-3-10-12(9,11-4-2)5(6,7)8/h3-4H2,1-2H3
InChI Key	RVAQSYWDOSHWGP-UHFFFAOYSA-N
MDL Number	MFCD00013666
Molecular Formula	C5H10Cl3O3P
Molecular Weight	255.4639
NSC Number	46567
SMILES	P(=O)(C(Cl)(Cl)Cl)(OCC)OCC
Synonyms	866-23-9, Diethyl trichloromethylphosphonate, Diethyl (trichloromethyl)phosphonate, Diethyltrichloromethylphosphonate, Ro 3-0658, Phosphonic acid, trichloromethyl-, diethyl ester, NSC 46567, BRN 1210640, AI3-18556, RVAQSYWDOSHWGP-UHFFFAOYSA-N, Methanephosphonic acid, trichloro-, diethyl ester, Phosphonic acid, (trichloromethyl)-, diethyl ester, MFCD00013666, 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane, AC1L2DBK, WLN: GXGGPO&O2&O2, 4-03-00-00262 (Beilstein Handbook Reference), SCHEMBL3131911, CTK5F7032, DTXSID50235688, NSC46567, ZINC1678729, NSC-46567, SBB008195, Trichloromethylphosphonic acid diethyl, AKOS015848630, FR-1045, MCULE-3961735772, diethoxyphosphino(trichloromethyl)-1-one, CJ-27488, Diethyl (trichloromethyl)phosphonate, 97%, DB-056945, LS-106808, TR-026981, trichloromethanephosphonic acid diethyl ester, D4607, FT-0624864, (Trichloromethyl)phosphonic Acid Diethyl Ester, C-51489, Phosphonic acid,P-(trichloromethyl)-, diethyl ester, I14-53558, Diethyl (trichloromethyl)phosphonate, purum, >=97.0% (GC), C5H10Cl3O3P, Phosphonic acid, diethyl ester, C5-H10-Cl3-O3-P, CID70085, Diethyl (trichloromethyl)phosphonate, 98% - 1G 1g,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.943g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.456g/mol
Monoisotopic Mass	253.943g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280a-P304+P340-P405-P501a-P261-P305+P351+P338
UN Code	\N

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited