AG003CEG

15914-84-8 | (S)-()-1-(1-Naphthyl)ethanol

AG003CEG

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CAS Number	15914-84-8
Catalog Number	AG003CEG(AGN-PC-0Q7MKP)
Chemical Name	(S)-()-1-(1-Naphthyl)ethanol
IUPAC Name	(1S)-1-naphthalen-1-ylethanol
InChI	InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m0/s1
InChI Key	CDRQOYRPWJULJN-VIFPVBQESA-N
MDL Number	MFCD00077831
Molecular Formula	C12H12O
Molecular Weight	172.2231
SMILES	C1(=CC=CC2=CC=CC=C12)[C@H](C)O
Synonyms	15914-84-8, (S)-(-)-1-(1-Naphthyl)ethanol, (S)-1-(Naphthalen-1-yl)ethanol, (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, (1S)-1-naphthalen-1-ylethanol, MFCD00077831, (1S)-1-(naphthalen-1-yl)ethan-1-ol, CHEMBL208435, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, (S)-1-(1-naphthyl)ethanol, SCHEMBL1155486, (1S)-1-(1-naphthyl)ethanol, CTK4C9974, (S)-()-1-(1-Naphthyl)ethanol, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC1038912, (S)-(+)-1-(1-Naphthyl)ethanol, BDBM50183617, CN-446, AKOS016842326, (S)-1-(naphthalen-1-yl)ethan-1-ol, AC-6590, FS-2250, (+/-)-(S)-1-Naphthalen-1-ylethanol, (S)-(-)-1-(1-Hydroxyethyl)naphthalene, AJ-24743, BC676875, BR-47439, s-(-)-alpha-methyl-1-naphthalenemethanol, ZB015701, (S)-(-)- -Methyl-1-naphthalenemethanol, 1-Naphthalenemethanol, a-methyl-, (aS)-, AB0022562, ST2414535, (S)-(?)-alpha?Methyl-1-naphthalenemethanol, FT-0630245, N1063, W3453, (s)-(-)-alpha-methyl-1-naphthalene-methanol, S-2167, 914N848, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, 99%, I14-3266, J-009568, (S)-(-)-1-(1-Naphthyl)ethanol, puriss., >=99.0% (sum of enantiomers, GC), s-(-)-1-(1-napthalenyl)ethanol, (R)-1-(1-naphthyl)ethanol, C12H12O, NSC70018, ACN-032219, CID6976566, 1-Naphthalenemethanol, alpha-methyl-, (alphaS)-, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, 97% - 1G 1g,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	172.089g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.227g/mol
Monoisotopic Mass	172.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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