AG003CY3

3562-73-0 | 1-([1,1'-Biphenyl]-4-yl)ethanol

AG003CY3

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CAS Number	3562-73-0
Catalog Number	AG003CY3(AGN-PC-0RB4WB)
Chemical Name	1-([1,1'-Biphenyl]-4-yl)ethanol
EC Number	222-629-1
IUPAC Name	1-(4-phenylphenyl)ethanol
InChI	InChI=1S/C14H14O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11,15H,1H3
InChI Key	GOISDOCZKZYADO-UHFFFAOYSA-N
MDL Number	MFCD00016859
Molecular Formula	C14H14O
Molecular Weight	198.2604
NSC Number	58063
SMILES	CC(O)C1=CC=C(C2=CC=CC=C2)C=C1
Synonyms	1-(4-Biphenylyl)ethanol, 3562-73-0, 4-(1-Hydroxyethyl)biphenyl, 1-(biphenyl-4-yl)ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol, .alpha.-methyl-, 1-(4-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenylyl)-1-ethanol, .alpha.-Methyl-4-biphenylmethanol, GOISDOCZKZYADO-UHFFFAOYSA-N, MFCD00016859, (1R)-1-(4-phenylphenyl)ethan-1-ol, 1-(4-phenylphenyl)ethan-1-ol, 120924-81-4, 4-Biphenyl methyl carbinol, EINECS 222-629-1, alpha-Methyl(1,1'-biphenyl)-4-methanol, ACMC-1CPTP, AI3-08509, Biphenyl-4-ethan-1-ol, AC1L3VWH, AC1Q2BSY, [1, .alpha.-methyl-, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, 1-(p-phenylphenyl)ethanol, [1,1'-Biphenyl]-4-methanol, .alpha.-methyl-, SCHEMBL430326, 1-(4'-Biphenyl)-1-ethanol, AC1Q776A, CTK4H4987, KS-000008WZ, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, 4950AJ, ANW-28254, NSC-58063, SBB059649, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AN-9213, MCULE-4005595795, TRA0071317, [1,1'-Biphenyl]-4-methanol,a-methyl-, AS-31176, SY005065, AB0004218, DB-013069, TC-116999, FT-0605651, ST50411007, MFCD00016859 (97%), A21004, K-8052, I14-46291, 1- ETHANOL, C14H14O, 2-Amino-3,5-dichlorobenzonitrile, 3,5-Dichloro-2-Aminobenzonitrile, KST-1B3646, CID96176, AR-1B2727, C14-H14-O, (1S)-1-(4-phenylphenyl)ethan-1-ol, alpha-methyl[1,1'-biphenyl]-4-methanol, 1-(4-Biphenylyl)ethanol, 98% - 1G 1g, H0866, 36764-94-0, 150283-02-6,

Complexity	176
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	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3

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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