4-Chloro-2-fluorophenol - CAS 348-62-9

Catalog:	BB022338
Product Name:	4-Chloro-2-fluorophenol
CAS:	348-62-9
Synonyms:	4-chloro-2-fluorophenol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-chloro-2-fluorophenol
Description:	4-Chloro-2-fluorophenol (CAS# 348-62-9) is a useful research compound.
Molecular Weight:	146.55
Molecular Formula:	C6H4ClFO
Canonical SMILES:	C1=CC(=C(C=C1Cl)F)O
InChI:	InChI=1S/C6H4ClFO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChI Key:	ZKMUKBBWORLNLA-UHFFFAOYSA-N
Boiling Point:	103-104 °C (50 mmHg)
Melting Point:	20 °C
Purity:	98 %
Density:	1.378 g/cm³
Appearance:	Clear colorless to light yellow liquid
MDL:	MFCD00075030
LogP:	2.18470

Publication Number	Title	Priority Date
WO-2021153720-A1	3-alkoxy benzoic acid amide derivative, and pest control agent	20200131
WO-2021145149-A1	Liquid crystal polyester resin, liquid crystal polyester resin composition, formed product, layered body and liquid crystal polyester resin film, and production method therefor	20200117
WO-2021127333-A1	Trpml modulators	20191219
KR-20210069000-A	Glp-1 receptor agonist	20191202
WO-2021112538-A1	Glp-1 receptor agonist	20191202

PMID	Publication Date	Title	Journal
21793595	20110908	Hydrogen-atom tunneling in isomerization around the C-O bond of 2-chloro-6-fluorophenol in low-temperature argon matrixes	The journal of physical chemistry. A
17000040	20070201	Sequestration of a fluorinated analog of 2,4-dichlorophenol and metabolic products by L. minor as evidenced by 19F NMR	Environmental pollution (Barking, Essex : 1987)

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GHS Hazard Statement:	H315 (100%): 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:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.9934706
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.9934706
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5