AG00F3OG

6301-54-8 | 2-naphthalen-1-ylpropan-2-ol

AG00F3OG

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CAS Number	6301-54-8
Catalog Number	AG00F3OG(AGN-PC-0T6WZ5)
Chemical Name	2-naphthalen-1-ylpropan-2-ol
IUPAC Name	2-naphthalen-1-ylpropan-2-ol
InChI	InChI=1S/C13H14O/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,14H,1-2H3
InChI Key	IBENYRAUOZMVRG-UHFFFAOYSA-N
MDL Number	MFCD00085628
Molecular Formula	C13H14O
Molecular Weight	186.2497
NSC Number	42476
SMILES	CC(O)(C1=C2C=CC=CC2=CC=C1)C
Synonyms	6301-54-8, 2-Naphthalen-1-ylpropan-2-ol, 2-(Naphthalen-1-yl)propan-2-ol, 2-(1-Naphthyl)-2-propanol, IBENYRAUOZMVRG-UHFFFAOYSA-N, 2-(1-naphthyl)propan-2-ol, NSC42476, 2-naphthylpropan-2-ol, dimethyl-a-naphthylcarbinol, AC1L60FW, SCHEMBL547819, AC1Q776V, CTK5B7076, 2-(1-Naphthyl)-2-propanol #, DTXSID40285612, KS-00000TI9, ZINC1675301, 1-Naphthalenemethanol,a,a-dimethyl-, NSC-42476, SBB090474, AKOS012081279, MCULE-1829253789, 1-(1-Hydroxy-1-methylethyl)naphthalene, AK220568, alpha,alpha-Dimethyl-1-naphthalenemethanol, AR-1C6211, CID238199, ACN-041994, 696-22-0,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.104g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.254g/mol
Monoisotopic Mass	186.104g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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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