2-(4-Chlorophenyl)-2,2-difluoroacetic Acid - CAS 475301-73-6

Catalog:	BB026336
Product Name:	2-(4-Chlorophenyl)-2,2-difluoroacetic Acid
CAS:	475301-73-6
Synonyms:	2-(4-chlorophenyl)-2,2-difluoroacetic acid; 2-(4-chlorophenyl)-2,2-difluoroacetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-chlorophenyl)-2,2-difluoroacetic acid
Description:	2-(4-Chlorophenyl)-2,2-difluoroacetic Acid (CAS# 475301-73-6) is a useful research chemical.
Molecular Weight:	206.57
Molecular Formula:	C8H5ClF2O2
Canonical SMILES:	C1=CC(=CC=C1C(C(=O)O)(F)F)Cl
InChI:	InChI=1S/C8H5ClF2O2/c9-6-3-1-5(2-4-6)8(10,11)7(12)13/h1-4H,(H,12,13)
InChI Key:	DZXMMDCITYLSRC-UHFFFAOYSA-N
MDL:	MFCD11007727
LogP:	2.51640

Publication Number	Title	Priority Date
CN-112546198-A	A pharmaceutical composition for treating cerebral apoplexy and acute cerebral infarction	20201217
CN-112608376-A	Preparation method of active peptide Apelin	20201217
WO-2021170886-A2	Electronic device	20200806
WO-2021130492-A1	Carboxy derivatives with antiinflammatory properties	20191223
US-2021171493-A1	Processes for preparing 2-(4-chlorophenyl)-n-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2,2-difluoroacetamide	20191206

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic 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+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.9946134
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.9946134
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8