Triethyl 2-Fluoro-2-phosphonoacetate - CAS 2356-16-3

Catalog:	BB018092
Product Name:	Triethyl 2-Fluoro-2-phosphonoacetate
CAS:	2356-16-3
Synonyms:	2-diethoxyphosphoryl-2-fluoroacetic acid ethyl ester; ethyl 2-diethoxyphosphoryl-2-fluoroacetate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl 2-diethoxyphosphoryl-2-fluoroacetate
Description:	Triethyl 2-Fluoro-2-phosphonoacetate (CAS# 2356-16-3) is a useful research chemical.
Molecular Weight:	242.18
Molecular Formula:	C8H16FO5P
Canonical SMILES:	CCOC(=O)C(F)P(=O)(OCC)OCC
InChI:	InChI=1S/C8H16FO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
InChI Key:	FVPISMANESAJQZ-UHFFFAOYSA-N
Boiling Point:	75 °C
Density:	1.194 g/cm³
MDL:	MFCD00134400
LogP:	2.11120

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WO-2020191022-A1	Inhibiting ubiquitin specific peptidase 9x	20190318
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PMID	Publication Date	Title	Journal
16551375	20051209	New modification of the Perkow reaction: halocarboxylate anions as leaving groups in 3-acyloxyquinoline-2,4(1H,3H)-dione compounds	Beilstein journal of organic chemistry
12036038	20020501	A facile method for the stereoselective Horner-Wadsworth-Emmons reaction of aryl alkyl ketones	Chemical & pharmaceutical bulletin

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

GHS Hazard Statement:	H315 (96.36%): 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:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	242.07193877
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	242.07193877
Rotatable Bond Count:	8
Topological Polar Surface Area:	61.8 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1