AG002G8J

192702-79-7 | Benzenemethanol, 3-fluoro-4-methyl-

AG002G8J

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CAS Number	192702-79-7
Catalog Number	AG002G8J(AGN-PC-0KKW9K)
Chemical Name	Benzenemethanol, 3-fluoro-4-methyl-
IUPAC Name	(3-fluoro-4-methylphenyl)methanol
InChI	InChI=1S/C8H9FO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5H2,1H3
InChI Key	UUVJAGTYIVYFOS-UHFFFAOYSA-N
MDL Number	MFCD01631533
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	CC1=CC=C(C=C1F)CO
Synonyms	192702-79-7, (3-fluoro-4-methylphenyl)methanol, 3-Fluoro-4-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-4-methyl-, Benzenemethanol,3-fluoro-4-methyl-, MFCD01631533, (3-fluoro-4-methylphenyl)methan-1-ol, ACMC-20an3o, rarechem al bd 0500, AC1MCOO6, benzenemethanol, 3-fluoro-4-methyl- (9ci), SCHEMBL715391, CTK4E1048, KS-00000ZMV, DTXSID70379114, UUVJAGTYIVYFOS-UHFFFAOYSA-N, JRD-0858, ZINC2382213, 6496AD, SBB086169, (3-fluoro-4-methyl-phenyl)-methanol, (3-fluoranyl-4-methyl-phenyl)methanol, AKOS009158346, MCULE-4587212989, NE49822, 3 - Fluoro - 4 - methylbenzyl alcohol, PS-11856, TR-008943, FT-0615694, ST50823675, A813593, I01-15166, C8H9FO, 3-fluoro-4-methylbenzylalcohol, ZINC02382213, CID2774590,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.157g/mol
Monoisotopic Mass	140.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P264-P271-P302+P352-P305+P351+P338-P362-P403+P233-P501
UN Code

Certificate of Analysis

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