AG003NIZ

10472-97-6 | 8-Phenyloctan-1-ol

AG003NIZ

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CAS Number	10472-97-6
Catalog Number	AG003NIZ(AGN-PC-0JS81D)
Chemical Name	8-Phenyloctan-1-ol
IUPAC Name	8-phenyloctan-1-ol
InChI	InChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2
InChI Key	MGIGATOGROSKNW-UHFFFAOYSA-N
MDL Number	MFCD00040918
Molecular Formula	C14H22O
Molecular Weight	206.3239
SMILES	OCCCCCCCCC1=CC=CC=C1
Synonyms	8-phenyloctan-1-ol, 8-Phenyl-1-octanol, 10472-97-6, Benzeneoctanol, 8-Phenyl-n-octanol, 8-phenyloctanol, MGIGATOGROSKNW-UHFFFAOYSA-N, MFCD00040918, benzene-octanol, 8-phenyloctyl alcohol, AC1LAPHZ, PubChem20051, ACMC-1C2OZ, SCHEMBL1005849, CTK0H3667, KS-00000YRR, DTXSID50333734, ZINC2390034, 8-Phenyl-1-octanol, 98% (GC), 8023AC, FD7170, AKOS015840686, MCULE-1959685386, RTR-001030, AK305348, AS-49301, CJ-08368, AB0066692, TR-001030, FT-0621574, ST50825551, Y-8788, A801046, C-54575, I01-9323, C14H22O, CID517850, ZINC02390034,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.167g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.329g/mol
Monoisotopic Mass	206.167g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number