2-(2,2,2-Trifluoroethoxy)acetic Acid - CAS 675-67-2

Catalog:	BB033331
Product Name:	2-(2,2,2-Trifluoroethoxy)acetic Acid
CAS:	675-67-2
Synonyms:	2-(2,2,2-trifluoroethoxy)acetic acid; 2-(2,2,2-trifluoroethoxy)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2,2,2-trifluoroethoxy)acetic acid
Description:	2-(2,2,2-Trifluoroethoxy)acetic Acid (CAS# 675-67-2) is a useful research chemical compound.
Molecular Weight:	158.08
Molecular Formula:	C4H5F3O3
Canonical SMILES:	C(C(=O)O)OCC(F)(F)F
InChI:	InChI=1S/C4H5F3O3/c5-4(6,7)2-10-1-3(8)9/h1-2H2,(H,8,9)
InChI Key:	ICSOIMDWVVEKBW-UHFFFAOYSA-N
MDL:	MFCD02322998
LogP:	0.64990

Publication Number	Title	Priority Date
CN-112654605-A	Bridged heterocyclic group substituted pyrimidine compound and preparation method and medical application thereof	20190809
WO-2021027647-A1	Bridged heterocyclyl-substituted pyrimidine compound, preparation method therefor, and pharmaceutical use thereof	20190809
CA-2954209-A1	2-oxa-5-azabicyclo[2.2.1]heptan-3-yl derivatives	20140801
CN-106661043-A	2-oxa-5-azabicyclo[2.2.1]heptan-3-yl derivatives	20140801
CN-106661043-B	2-oxa-5-azabicyclo [2.2.1] hept-3-yl derivatives	20140801

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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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.01907850
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.01907850
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8