AG001V2W

164790-68-5 | Phenol, 4-chloro-2,6-difluoro-

AG001V2W

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CAS Number	164790-68-5
Catalog Number	AG001V2W(AGN-PC-01LRDH)
Chemical Name	Phenol, 4-chloro-2,6-difluoro-
IUPAC Name	4-chloro-2,6-difluorophenol
InChI	InChI=1S/C6H3ClF2O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI Key	BVXYFECYLILSJV-UHFFFAOYSA-N
MDL Number	MFCD06660242
Molecular Formula	C6H3ClF2O
Molecular Weight	164.5372
SMILES	OC1=C(F)C=C(Cl)C=C1F
Synonyms	4-Chloro-2,6-difluorophenol, 164790-68-5, Phenol, 4-chloro-2,6-difluoro-, 2,6-DIFLUORO-4-CHLOROPHENOL, MFCD06660242, PubChem22725, ACMC-209drt, Intermediates-ZCF02236, SCHEMBL1418178, CTK4D1908, KS-00000ZGT, DTXSID50590648, BVXYFECYLILSJV-UHFFFAOYSA-N, WT362, JRD-1836, ANW-22119, BBL100844, SBB087840, STL554638, TD1089, ZINC12359198, AKOS005255387, AS05463, CM11672, AC-28692, AJ-61411, AS-54702, AB0034066, RT-009547, ST2405697, 4CH-018151, AM20030106, X8158, 164790-68-5 4-chloro-2,6-difluorophenol, I14-91905, C6H3ClF2O, A15281, B-7398,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.984g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.536g/mol
Monoisotopic Mass	163.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H301-H311-H314-H318-H332
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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