AG003PBP

258516-84-6 | Dibenzyl (chloromethyl) phosphate

AG003PBP

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CAS Number	258516-84-6
Catalog Number	AG003PBP(AGN-PC-0WACUI)
Chemical Name	Dibenzyl (chloromethyl) phosphate
IUPAC Name	dibenzyl chloromethyl phosphate
InChI	InChI=1S/C15H16ClO4P/c16-13-20-21(17,18-11-14-7-3-1-4-8-14)19-12-15-9-5-2-6-10-15/h1-10H,11-13H2
InChI Key	FVTHQGOGQRTOMY-UHFFFAOYSA-N
MDL Number	MFCD16652586
Molecular Formula	C15H16ClO4P
Molecular Weight	326.7119
SMILES	P(=O)(OCC1=CC=CC=C1)(OCC1=CC=CC=C1)OCCl
Synonyms	Dibenzyl (chloromethyl) phosphate, 258516-84-6, Dibenzyl chloromethyl phosphate, AK119667, Phosphoric acid, chloromethyl bis(phenylmethyl) ester, C15H16ClO4P, SCHEMBL218693, DTXSID60467418, FVTHQGOGQRTOMY-UHFFFAOYSA-N, KS-00000R1S, 2155AB, MFCD16652586, ZINC71772179, AKOS016010637, ACN-052867, CS-W007628, FCH2772087, AJ-118451, AX8245083, Phosphoric acid dibenzyl(chloromethyl) ester, ST2419220, 4CH-012332, Dibenzyl chloromethyl phosphate, for HPLC derivatisation, >=97.0%, >=97.0% (HPLC), CID11484214, (chloromethoxy-phenylmethoxy-phosphoryl)oxymethylbenzene,

Complexity	302
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	326.047g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	326.713g/mol
Monoisotopic Mass	326.047g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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