AG008NDW

77301-42-9 | 1-(6-Methoxynaphthalen-2-yl)ethanol

AG008NDW

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CAS Number	77301-42-9
Catalog Number	AG008NDW(AGN-PC-0JT5JF)
Chemical Name	1-(6-Methoxynaphthalen-2-yl)ethanol
IUPAC Name	1-(6-methoxynaphthalen-2-yl)ethanol
InChI	InChI=1S/C13H14O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-9,14H,1-2H3
InChI Key	OUVJWFRUESFCCY-UHFFFAOYSA-N
MDL Number	MFCD01632581
Molecular Formula	C13H14O2
Molecular Weight	202.2491
SMILES	CC(O)C1=CC=C2C=C(OC)C=CC2=C1
Synonyms	77301-42-9, 1-(6-Methoxy-2-naphthyl)ethanol, 1-(6-methoxynaphthalen-2-yl)ethanol, 1-(6-methoxynaphthalen-2-yl)ethan-1-ol, 6-Methoxy-alpha-methyl-2-naphthalenemethanol, 1-(6'-Methoxy-2-naphthyl)ethanol, (+/-)-1-(6-Methoxynaphthyl)ethanol, 2-(1-Hydroxyethyl)-6-methoxynaphthalene, MFCD01632581, (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K), 1-(6-methoxy-2-naphthyl)ethan-1-ol, Naproxen Impurity K, DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol, 98%, Naproxen impurity K [EP], Naproxen sodium impurity K [EP], Naproxen EP Impurity K, alpha-(6-Methoxy-2-naphthyl)ethyl alcohol, 2-Naphthalenemethanol, 6-methoxy-alpha-methyl-, AC1LB36I, AC1Q76VI, 1-(6-Methoxynaphthalen-2-yl)ethanol, (+/-)-, DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol, ACMC-209p91, SCHEMBL2423910, CTK3J6501, OUVJWFRUESFCCY-UHFFFAOYSA-N, ANW-36995, SBB016912, 1-(6-Methoxy-2-naphthyl)ethanol #, AKOS000249221, AS-9949, Ethanol, 1-(6-methoxy-2-naphthyl)-, NE42662, 6-Methoxy-|A-methyl-2-Naphthalenemethanol, RT-003058, FT-0671287, ST50405841, (1RS)-1-(6-Methoxynaphthalen-2-yl)ethanol, dl-6-methoxy-alpha-methyl-2-napthalenemethanol, 2-Naphtalenemethanol, 6-methoxy-.alpha.-methyl-, I14-58166, (1RS)-1-(6-Methoxynaphthalen-2-yl)ethanol, pharmaceutical impurity standard, UNII-6731350NR3, KST-1B8584, |A-(6-Methoxy-2-naphthyl)ethanol, AR-1B2524, CID575523, ZINC04071865, CS-O-10941, 6731350NR3, H1270, 78256-05-0,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.099g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.253g/mol
Monoisotopic Mass	202.099g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H413
Packing Group
Precautionary statements	P261-P280-P301+P312+P330
UN Code

Certificate of Analysis

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