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AG003O45

Name: Benzyl Dimethylphosphonoacetate
Brand: Angene Chemical
SKU: AG003O45

57443-18-2 | Benzyl Dimethylphosphonoacetate

Chemical structure of Benzyl Dimethylphosphonoacetate, CAS 57443-18-2

AG003O45

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CAS Number	57443-18-2
Catalog Number	AG003O45(AGN-PC-0KKVO1)
Chemical Name	Benzyl Dimethylphosphonoacetate
IUPAC Name	benzyl 2-dimethoxyphosphorylacetate
InChI	InChI=1S/C11H15O5P/c1-14-17(13,15-2)9-11(12)16-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChI Key	QYLGNJMIOVHLQQ-UHFFFAOYSA-N
MDL Number	MFCD01872507
Molecular Formula	C11H15O5P
Molecular Weight	258.2076
SMILES	O=P(OC)(OC)CC(OCC1=CC=CC=C1)=O
Synonyms	57443-18-2, Benzyl Dimethylphosphonoacetate, benzyl 2-(dimethoxyphosphoryl)acetate, BENZYL DIMETHYL PHOSPHONOACETATE, Dimethyl(benzyloxycarbonyl)methyl phosphonate, benzyl 2-dimethoxyphosphorylacetate, GEO-02882, Dimethyl (benzyloxycarbonyl)methylphosphonate, Acetic acid, (dimethoxyphosphinyl)-, phenylmethyl ester, Benzyl dimethyl phosphonoacetate, 98%, AC1MCNF0, ACMC-209ly9, benzyl dimethylphosphonoethanoate, SCHEMBL4465319, Dimethyl (Cbz-methyl)phosphonate, benzyl(dimethoxyphosphoryl)acetate, DTXSID60378691, QYLGNJMIOVHLQQ-UHFFFAOYSA-N, benzyl (dimethoxyphosphoryl)acetate, ZINC2387452, ZX-AT002371, ANW-32719, BBL102424, benzyl-2-(dimethoxyphosphoryl)acetate, KM0105, MFCD01872507, STL556226, AKOS017343609, FCH2712742, OR10755, RL04167, KS-000010S5, Dimethylphosphonoacetic Acid Benzyl Ester, PS-11110, dimethyl(benzyloxycarbonyl)methylphosphonate, TR-020052, (Dimethoxyphosphinyl)acetic acid benzyl ester, (dimethoxyphosphoryl)acetic acid benzyl ester, B2815, Dimethyl (Benzyloxycarbonylmethyl)phosphonate, Acetic acid, 2-(dimethoxyphosphinyl)-, phenylmethyl ester, BENZYLDIMETHYLPHOSPHONOACETATE, ZINC02387452, CID2773759, Methyl 2-((benzyloxy)(methoxy)phosphoryl)acetate,

Complexity	278
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	258.066g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	258.21g/mol
Monoisotopic Mass	258.066g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	61.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited