AG0033DK

612-16-8 | (2-Methoxyphenyl)methanol

AG0033DK

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CAS Number	612-16-8
Catalog Number	AG0033DK(AGN-PC-0D69M1)
Chemical Name	(2-Methoxyphenyl)methanol
IUPAC Name	(2-methoxyphenyl)methanol
InChI	InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
InChI Key	WYLYBQSHRJMURN-UHFFFAOYSA-N
MDL Number	MFCD00004611
Molecular Formula	C8H10O2
Molecular Weight	138.1638
NSC Number	66558
SMILES	OCC1=CC=CC=C1OC
UNII	457NQ8NGCG
Synonyms	2-Methoxybenzyl alcohol, 612-16-8, (2-Methoxyphenyl)methanol, o-Anisyl alcohol, Benzenemethanol, 2-methoxy-, o-Methoxybenzyl alcohol, 2-Methoxybenzylalcohol, 2-Methoxybenzenemethanol, MFCD00004611, UNII-457NQ8NGCG, 457NQ8NGCG, 2-Methoxybenzyl alcohol, 99%, WYLYBQSHRJMURN-UHFFFAOYSA-N, EINECS 215-561-9, (2-methoxyphenyl)methan-1-ol, EINECS 210-296-5, NSC 66558, PubChem7736, 2-methoxy-benzylalcohol, O-ANISE ALCOHOL, ACMC-209mqa, AI3-05521, 2-ANISIC ALCOHOL, 2-ANISYL ALCOHOL, 2-(Hydroxymethyl)anisole, 2-Methoxy benzyl alcohol, (2-methoxyphenyl)-methanol, AC1L2B8J, AC1Q45JQ, AC1Q57PE, SCHEMBL17820, (2-Methoxy-phenyl)-methanol, (2-Methoxyphenyl)methanol #, Anisyl alcohol (o-,m-,p-), [2-(methyloxy)phenyl]methanol, RARECHEM AL BD 0022, DTXSID4060606, 1-hydroxymethyl-2-methoxybenzene, CTK3I9633, KS-00000WZT, TIMTEC-BB SBB041053, 1-hydroxymethyl-2-methoxy-benzene, OTAVA-BB 1778903, ZINC391172, NSC66558, STR01347, AKOS BBS-00004611, ANW-33728, NSC-66558, SBB041053, AKOS000120315, AS03989, MCULE-7754935670, PS-4450, RTR-021088, TRA0048713, AJ-21048, AK126068, AN-21628, I235, SC-50046, ZB011977, AB1008097, ST2414198, TR-021088, FT-0612827, M1017, ST50214712, A-8246, I01-5874, W-105173, F0001-1610, Z285139194, UNII-NT090XT6TE component WYLYBQSHRJMURN-UHFFFAOYSA-N, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, Anisyl alcohol, 2 - methoxybenzyl alcohol, UNII-NT090XT6TE, NT090XT6TE, Benzenemethanol, ar-methoxy-, C8H10O2, 1-(Hydroxymethyl)-2-methoxybenzene, CID69154, AR-1K9185, C8-H10-O2, A8497, 1331-81-3, 68400-55-5,

Complexity	93.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.166g/mol
Monoisotopic Mass	138.068g/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-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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