AG00343H

702-23-8 | 2-(4-Methoxyphenyl)ethanol

AG00343H

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CAS Number	702-23-8
Catalog Number	AG00343H(AGN-PC-0BMF8C)
Chemical Name	2-(4-Methoxyphenyl)ethanol
EC Number	211-866-6
IUPAC Name	2-(4-methoxyphenyl)ethanol
InChI	InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
InChI Key	AUWDOZOUJWEPBA-UHFFFAOYSA-N
MDL Number	MFCD00002900
Molecular Formula	C9H12O2
Molecular Weight	152.1904
NSC Number	408325
SMILES	COC1=CC=C(CCO)C=C1
UNII	3MWL5NZE9K
Synonyms	2-(4-Methoxyphenyl)ethanol, 4-Methoxyphenethyl alcohol, 702-23-8, 4-Methoxybenzeneethanol, p-Methoxyphenethyl alcohol, Benzeneethanol, 4-methoxy-, 2-(4-Methoxyphenyl)Ethan-1-Ol, UNII-3MWL5NZE9K, 3MWL5NZE9K, 2-(4-methoxyphenyl)-ethanol, AUWDOZOUJWEPBA-UHFFFAOYSA-N, MFCD00002900, 4-Methoxyphenethyl alcohol, 96%, 2-(p-Methoxyphenyl)ethyl alcohol, EINECS 211-866-6, NSC 408325, 4-Methoxybenzenethanol, 2-(p-Anisyl)ethanol, AI3-05522, AC1Q4CLF, ACMC-1BF1E, p-Methoxy-phenethyl alcohol, p-Methoxyphenylethyl alcohol, 2-(p-Methoxyphenyl)ethanol, 4-(2-Hydroxyethyl)anisole, 4-methoxy-phenethyl alcohol, AC1L2CH8, DSSTox_CID_21518, DSSTox_RID_79762, DSSTox_GSID_41518, SCHEMBL77472, KSC498A5D, 2-(4-Methoxy-phenyl)-ethanol, AC1Q570A, CHEMBL412890, DTXSID5041518, CTK3J8051, 2-(p-methoxyphenyl)-ethan-1-ol, 4-Methoxyphenethyl alcohol, 99%, ZINC388333, 4-METHOXYPHENETHYL ALCOHOL?, 4-Methoxy-.beta.-phenethyl alcohol, Tox21_300755, ANW-35860, BBL027411, NSC408325, STL373550, WT1742, 1-methoxy-4-(2-hydroxyethyl)benzene, AKOS000280348, 702-23-8 4-methoxyphenethyl alcohol, AB00284, ACN-036158, CS-W004056, MCULE-3138810665, NSC-408325, TRA0049819, VZ29347, NCGC00248159-01, NCGC00254660-01, AJ-20561, AK-53969, AN-10250, CAS-702-23-8, CJ-03210, DS-14311, L744, SY014083, ZB011445, AB1003425, DB-074275, RT-004208, ST2409338, TL8004953, 4CH-016592, FT-0618945, M0889, ST50824344, MFCD00002900 (97%), A836808, I14-47669, F0001-1817, C(CO)c1ccc(OC)cc1, 2-(4-Methoxyphenyl) ethanol, C9H12O2, 4-METHOXYPHENETHYLALCOHOL, CID69705, AR-1H8566, C9-H12-O2, 4-Methoxyphenethyl alcohol, 96% - 10G 10g, 100-70-9, 7253-84-1,

Complexity	95.7
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	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number