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AG0031QP

Name: 2-(Diethoxyphosphinyl)acetic acid
Brand: Angene Chemical
SKU: AG0031QP

3095-95-2 | 2-(Diethoxyphosphinyl)acetic acid

Chemical structure of 2-(Diethoxyphosphinyl)acetic acid, CAS 3095-95-2

AG0031QP

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CAS Number	3095-95-2
Catalog Number	AG0031QP(AGN-PC-0JKP7Y)
Chemical Name	2-(Diethoxyphosphinyl)acetic acid
EC Number	608-560-3
IUPAC Name	2-diethoxyphosphorylacetic acid
InChI	InChI=1S/C6H13O5P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H,7,8)
InChI Key	DVQMPWOLBFKUMM-UHFFFAOYSA-N
MDL Number	MFCD00192032
Molecular Formula	C6H13O5P
Molecular Weight	196.1382
NSC Number	272281
SMILES	P(=O)(CC(=O)O)(OCC)OCC
UNII	6L31G8862Z
Synonyms	2-(Diethoxyphosphoryl)acetic acid, 3095-95-2, Diethylphosphonoacetic acid, Diethyl Carboxymethylphosphonate, diethoxyphosphorylacetic acid, UNII-6L31G8862Z, (Diethoxyphosphinyl)acetic acid, (Diethoxyphosphoryl)acetic acid, 2-diethoxyphosphorylacetic acid, Acetic acid, (diethoxyphosphinyl)-, 6L31G8862Z, AK116135, Diethylphosphonoacetic acid, 98%, NSC272281, NSC 272281, ACMC-20al82, EC 608-560-3, AC1L1W9I, Diethylphosphonoethanoic acid, diethylcarboxymethylphosphonate, KSC566C9R, SCHEMBL282439, (diethoxyphosphoryl)-acetic acid, Diethyl carboxymethylp hosphonate, CTK4G6198, Diethylphosphonoacetic acid, 95%, DVQMPWOLBFKUMM-UHFFFAOYSA-N, KS-000001ZM, ZINC1561171, ZX-AT020373, [bis(ethyloxy)phosphoryl]acetic acid, 3285AB, Acetic acid,2-(diethoxyphosphinyl)-, MFCD00192032, Acetic acid, 2-(diethoxyphosphinyl)-, AKOS016010423, ACM3095952, CS-W007893, LS00112, NSC-272281, OR10731, TRA0002019, AC-29984, AJ-27045, AS-10206, SC-65988, SY056713, AB0056564, AX8124907, DB-009685, TC-167177, FT-0745335, ST24027622, MFCD00192032 (97%), J-018203, DIETHYL PHOSPHONOACETATE, diethyl phosphonoacetic acid, diethylphosphono acetic acid, Diethyl phosphono acetic acid, C6H13O5P, Diethyl (carboxymethyl)phosphonate, CID36704, Diethylphosphonoacetic acid, 98% - 25G 25g,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.05g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.139g/mol
Monoisotopic Mass	196.05g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	72.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

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

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