AG003D0B

3319-15-1 | 1-(4-Methoxyphenyl)ethanol

AG003D0B

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CAS Number	3319-15-1
Catalog Number	AG003D0B(AGN-PC-0R8Q1X)
Chemical Name	1-(4-Methoxyphenyl)ethanol
EC Number	222-019-5
IUPAC Name	1-(4-methoxyphenyl)ethanol
InChI	InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3
InChI Key	IUUULXXWNYKJSL-UHFFFAOYSA-N
MDL Number	MFCD00016857
Molecular Formula	C9H12O2
Molecular Weight	152.1904
NSC Number	406712
SMILES	CC(O)C1=CC=C(OC)C=C1
Synonyms	1-(4-Methoxyphenyl)ethanol, 3319-15-1, 4-Methoxy-alpha-methylbenzyl alcohol, 1-(4-methoxyphenyl)ethan-1-ol, 4-Methoxyphenyl methyl carbinol, 1-(p-Methoxyphenyl)ethanol, 4-Methoxy-.alpha.-methylbenzyl alcohol, 1-(4-methoxyphenyl)-ethanol, IUUULXXWNYKJSL-UHFFFAOYSA-N, MFCD00016857, (R)-alpha-Methyl-4-methoxybenzyl alcohol, UNII-018M85FD11, EINECS 222-019-5, NSC406712, ACMC-20apae, 4-methoxyphenyl ethanol, 018M85FD11, AI3-05520, 1(p-methoxyphenyl)ethanol, p-(a-hydroxyethyl)anisole, bmse010136, AC1L2Q7C, AC1Q49ZY, AC1Q49ZZ, AC1Q56UF, 1-(p-methoxyphenyl) ethanol, 1-(4-methoxy-phenyl)ethanol, 1-(4-methoxyphenyl) ethanol, SCHEMBL931283, methyl-p-methoxyphenyl carbinol, p-methoxyphenyl methyl carbinol, 1-(4-Methoxyphenyl)ethanol #, 4-methoxy--methylbenzyl alcohol, Jsp006098, p-methoxy-a-methylbenzyl alcohol, CHEBI:86566, CTK1C4662, 4-Methoxy-|A-methylbenzyl alcohol, KS-00000LT4, alpha-methyl-4-methoxybenzyl alcohol, (+/-)-1-(4-methoxyphenyl)ethanol, AKOS000249013, AKOS016050377, MCULE-1329891649, NSC-406712, 1-(4-Methoxyphenyl)ethanol, (+/-)-, Benzenemethanol, 4-methoxy-alpha-methyl-, (S)-alpha-Methyl-4-methoxybenzyl Alcohol, AK103062, AK103063, AK309786, DS-11602, SC-26983, SY114791, SY194794, 4-Methoxy-alpha-methylbenzyl alcohol, 99%, Benzenemethanol, 4-methoxy-.alpha.-methyl-, DB-018604, TC-172445, FT-0622181, ST50409805, EN300-50553, MFCD09863666 (95%), MFCD09863667 (95%), W-106785, I14-46320, 4-Methoxy benzyl alcohol, (R)-1-(4-Methoxyphenyl)ethanol, (S)-1-(4-Methoxyphenyl)ethanol, C(C)(O)c1ccc(OC)cc1, C9H12O2, KST-1B3349, (1R)-1-(4-methoxyphenyl)ethanol, (1S)-1-(4-methoxyphenyl)ethanol, AR-1B2210, C9-H12-O2, CID101148, 1517-70-0, 1572-97-0, 34153-44-1,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.193g/mol
Monoisotopic Mass	152.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P210-P280-P370+P378-P403+P235-P501-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number