AG003GY7

64372-62-9 | 2-Chloro-5-(trifluoromethyl)benzyl alcohol

AG003GY7

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CAS Number	64372-62-9
Catalog Number	AG003GY7(AGN-PC-0D4UR8)
Chemical Name	2-Chloro-5-(trifluoromethyl)benzyl alcohol
IUPAC Name	[2-chloro-5-(trifluoromethyl)phenyl]methanol
InChI	InChI=1S/C8H6ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2
InChI Key	VEKMDPQNERMQMO-UHFFFAOYSA-N
MDL Number	MFCD01631469
Molecular Formula	C8H6ClF3O
Molecular Weight	210.5808
SMILES	C1=C(C=CC(=C1CO)Cl)C(F)(F)F
Synonyms	64372-62-9, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, 2-Chloro-5-trifluoromethylbenzyl alcohol, (2-chloro-5-(trifluoromethyl)phenyl)methanol, [2-chloro-5-(trifluoromethyl)phenyl]methanol, 2-chloro-5-trifluoromethylbenzylalcohol, 2-Chloro-5-(trifluoromethyl)benzylalcohol, 2-CHLORO-5-(TRIFLUOROMETHYL)BENZENEMETHANOL, MFCD01631469, 4-Chloro-3-(hydroxymethyl)benzotrifluoride, Benzenemethanol, 2-chloro-5-(trifluoromethyl)-, [2-chloro-5-(trifluoromethyl)phenyl]methan-1-ol, PubChem4902, AC1MCSJZ, SCHEMBL92949, CTK5C1146, DTXSID80380776, VEKMDPQNERMQMO-UHFFFAOYSA-N, ACT13213, JRD-1184, ZINC2382126, ANW-34860, CL8889, SBB064060, AKOS005215768, AC-4168, AS00617, CC-1218, DS-0902, MCULE-5191807650, PB12935, PS-8010, QC-7508, RTR-037384, KS-0000079Y, 2-chloro-5-trifluoromethyl benzylalcohol, AJ-34754, AK-35975, AN-12219, BC201366, BR-35975, CJ-08120, I684, SY049345, 2-chloro-5-(trifluoromethyl)-benzylalcohol, AB0013828, AB1003917, DB-073494, ST2409850, TR-037384, AM20060148, FT-0646423, ST50407410, Benzenemethanol,2-chloro-5-(trifluoromethyl)-, MFCD01631469 (97%), A22682, C-5204, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, 97%, 372C629, 4-Chloro-3-(hydroxymethyl)benzotrifluoride;(2-Chloro-5-trifluoromethyl-phenyl)-methanol, null, C8H6ClF3O, RARECHEM AL BD 0369, ZINC02382126, ACN-056608, CID2778110, C3208, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, 99% - 25G 25g,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.006g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.58g/mol
Monoisotopic Mass	210.006g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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