AG001P6O

157068-03-6 | Benzenemethanol, 4-fluoro-2-methoxy-

AG001P6O

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CAS Number	157068-03-6
Catalog Number	AG001P6O(AGN-PC-01LRFO)
Chemical Name	Benzenemethanol, 4-fluoro-2-methoxy-
IUPAC Name	(4-fluoro-2-methoxyphenyl)methanol
InChI	InChI=1S/C8H9FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3
InChI Key	IPYORPJKBWEFRI-UHFFFAOYSA-N
MDL Number	MFCD04116338
Molecular Formula	C8H9FO2
Molecular Weight	156.1543
SMILES	COC1=CC(F)=CC=C1CO
Synonyms	4-Fluoro-2-methoxybenzyl alcohol, 157068-03-6, (4-Fluoro-2-methoxyphenyl)methanol, (4-fluoro-2-methoxy-phenyl)-methanol, SCHEMBL696497, 4-floro-2-methoxybenzylalcohol, 4-fluoro-2-methoxybenzylalcohol, RARECHEM AL BD 1023, CTK4C9262, DTXSID90590682, IPYORPJKBWEFRI-UHFFFAOYSA-N, JRD-1711, ZINC2528602, Benzenemethanol,4-fluoro-2-methoxy-, CL8939, MFCD04116338, AKOS006345035, Benzenemethanol, 4-fluoro-2-methoxy-, AS03982, AS-46147, SC-73863, AB0068547, FT-0690438,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.156g/mol
Monoisotopic Mass	156.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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