Methyl Diethylphosphonoacetate - CAS 1067-74-9

Catalog:	BB001918
Product Name:	Methyl Diethylphosphonoacetate
CAS:	1067-74-9
Synonyms:	2-diethoxyphosphorylacetic acid methyl ester; methyl 2-diethoxyphosphorylacetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 2-diethoxyphosphorylacetate
Description:	Methyl Diethylphosphonoacetate (CAS# 1067-74-9) is a useful research chemical.
Molecular Weight:	210.16
Molecular Formula:	C7H15O5P
Canonical SMILES:	CCOP(=O)(CC(=O)OC)OCC
InChI:	InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
InChI Key:	CTSAXXHOGZNKJR-UHFFFAOYSA-N
Boiling Point:	127-131 °C (9 mmHg)
Density:	1.145 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00009081
LogP:	1.42550

Publication Number	Title	Priority Date
CN-113512182-A	PBS (Poly Butylene succinate) resin composition and preparation method thereof	20210709
CN-112266471-A	Preparation method of polybutylene adipate-terephthalate	20201113
CN-112280011-A	Preparation method of low-melting-index poly (butylene succinate)	20201113
CN-112280012-A	Preparation method of poly (butylene succinate)	20201113
CN-112280012-B	Preparation method of poly (butylene succinate)	20201113

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Related Functional Groups

Phosphorus Compounds

[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[39600-44-7]
Glycine,N-(phosphonomethyl)-, 1-methyl ester
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[35051-50-4]
Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate
[20345-61-3]
Ethyl 2-(diethoxyphosphoryl)prop-2-enoate

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GHS Hazard Statement:	H315 (97.78%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.06571057
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.06571057
Rotatable Bond Count:	7
Topological Polar Surface Area:	61.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1