AG0047DR

883267-70-7 | 2-(2,4,5-Trifluorophenyl)ethanol

AG0047DR

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CAS Number	883267-70-7
Catalog Number	AG0047DR(AGN-PC-01LRHL)
Chemical Name	2-(2,4,5-Trifluorophenyl)ethanol
IUPAC Name	2-(2,4,5-trifluorophenyl)ethanol
InChI	InChI=1S/C8H7F3O/c9-6-4-8(11)7(10)3-5(6)1-2-12/h3-4,12H,1-2H2
InChI Key	KHFXXIXHSGJQOW-UHFFFAOYSA-N
MDL Number	MFCD06660356
Molecular Formula	C8H7F3O
Molecular Weight	176.1358
SMILES	FC1=C(F)C=C(F)C(CCO)=C1
Synonyms	883267-70-7, 2-(2,4,5-Trifluorophenyl)ethanol, 2-(2,4,5-TRIFLUOROPHENYL)-ETHANOL, 2,4,5-trifluoroBenzeneethanol, 2-(2,4,5-trifluorophenyl)ethan-1-ol, 2,4,5-Trifluorophenethyl alcohol, 2,4,5-Trifluorophenylethanol, Benzeneethanol, 2,4,5-trifluoro-, MFCD06660356, SCHEMBL1239117, CTK5F9620, DTXSID60590710, Benzeneethanol,2,4,5-trifluoro-, KHFXXIXHSGJQOW-UHFFFAOYSA-N, JRD-2013, KS-000011IP, SBB089125, ZINC16698356, AKOS006283192, AM84229, AS06014, CM13512, CS-W017418, 2-[2,4,5-tris(fluoranyl)phenyl]ethanol, AS-38508, DA-19172, SC-45687, RT-006960, FT-0691194, X-3725, A842541, I01-7564,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.138g/mol
Monoisotopic Mass	176.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

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