AG003B7D

56456-50-9 | (2-Chloro-6-fluorophenyl)methanol

AG003B7D

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CAS Number	56456-50-9
Catalog Number	AG003B7D(AGN-PC-0JLZDH)
Chemical Name	(2-Chloro-6-fluorophenyl)methanol
EC Number	260-192-9
IUPAC Name	(2-chloro-6-fluorophenyl)methanol
InChI	InChI=1S/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
InChI Key	ZZFCUESFXBCRSC-UHFFFAOYSA-N
MDL Number	MFCD00004608
Molecular Formula	C7H6ClFO
Molecular Weight	160.5733
SMILES	OCC1=C(F)C=CC=C1Cl
UNII	5K0SC480HM
Synonyms	2-Chloro-6-fluorobenzyl alcohol, 56456-50-9, (2-Chloro-6-fluorophenyl)methanol, 2-Chloro-6-fluorobenzylalcohol, 2-fluoro-6-chlorobenzyl alcohol, UNII-5K0SC480HM, Benzenemethanol, 2-chloro-6-fluoro-, 5K0SC480HM, 6-fluoro-2-chlorobenzyl alcohol, ZZFCUESFXBCRSC-UHFFFAOYSA-N, MFCD00004608, 2-Chloro-6-fluorobenzylic alcohol, EINECS 260-192-9, PubChem3427, AC1L3MYM, ACMC-1AXH3, AC1Q7BX9, ASISCHEM V72221, SCHEMBL697704, RARECHEM AL BD 0020, CTK5A5157, ZZFCUESFXBCRSC-UHFFFAOYSA-, DTXSID30205006, ZINC154651, ACT13283, Benzenemethanol,2-chloro-6-fluoro-, JRD-0881, (2-chloro-6-fluoro-phenyl)methanol, 8252AB, ANW-32517, LABOTEST-BB LT00053462, LABOTEST-BB LT03331388, SBB056784, (2-Chloro-6-fluorophenyl)methanol #, AKOS000249061, (2-chloro-6-fluorophenyl)methan-1-ol, (6-chloro-2-fluorophenyl)methan-1-ol, AS03967, GF-0090, LS11277, MCULE-3798112254, TRA0081464, VZ24339, 2-Chloro-6-fluorobenzyl alcohol, 97%, KS-000010R2, AC-26175, AJ-13331, AN-40160, SC-46653, ZB005845, AB1010780, DB-020881, TR-019820, C1638, FT-0611856, ST24032026, ST50406663, A22490, I01-5452, W-105515, 2-Fluoro-6-chlorobenzylalcohol;6-Fluoro-2-chlorobenzyl alcohol, InChI=1/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2, C7H6ClFO, C7-H6-Cl-F-O, CID91868, ZINC00154651, ACN-036165, 2-Chloro-6-fluorobenzyl alcohol, 97% - 10G 10g, 102-36-3,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.009g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	160.572g/mol
Monoisotopic Mass	160.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number