AG00BY6C

33675-75-1 | 3-Phenethyl-phenol

AG00BY6C

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CAS Number	33675-75-1
Catalog Number	AG00BY6C(AGN-PC-0JMS8R)
Chemical Name	3-Phenethyl-phenol
IUPAC Name	3-(2-phenylethyl)phenol
InChI	InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2
InChI Key	AIHZDRMFOVBNAV-UHFFFAOYSA-N
MDL Number	MFCD09030116
Molecular Formula	C14H14O
Molecular Weight	198.2604
SMILES	C2=C(CCC1=CC=CC=C1)C=CC=C2O
Synonyms	3-phenethylphenol, 3-Phenethyl-phenol, 33675-75-1, 3-(2-Phenylethyl)phenol, Phenol, m-phenethyl-, 1-(3-Hydroxyphenyl)-2-phenylethane, Phenol, 3-(2-phenylethyl)-, AK-27011, 3-hydroxybibenzyl, AC1L3JV8, Phenol,3-(2-phenylethyl)-, SCHEMBL717571, CHEMBL2230273, CTK4H1060, 1-m-Hydroxyphenyl-2-phenylethane, DTXSID90187354, AIHZDRMFOVBNAV-UHFFFAOYSA-N, KS-000024KQ, ZINC6096240, ANW-49675, CP-570, MFCD09030116, AKOS006289819, DS-0574, ACM33675751, AC-17948, AJ-55805, BR-27011, AB0024299, AX8040843, ST2410834, TR-014066, 4CH-013919, FT-0648016, W5539, S-6733, C14H14O, CID141820,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.104g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.265g/mol
Monoisotopic Mass	198.104g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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

Lot Number