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AG008OWM

7598-80-3 | alpha-phenyl[1,1'-biphenyl]-4-methanol

Chemical structure of alpha-phenyl[1,1'-biphenyl]-4-methanol, CAS 7598-80-3
AG008OWM
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CAS Number 7598-80-3
Catalog Number AG008OWM(AGN-PC-0U8T3V)
Chemical Name alpha-phenyl[1,1'-biphenyl]-4-methanol
EC Number 231-506-1
IUPAC Name phenyl-(4-phenylphenyl)methanol
InChI InChI=1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H
InChI Key WMFZVLIHQVUVGO-UHFFFAOYSA-N
MDL Number MFCD00183351
Molecular Formula C19H16O
Molecular Weight 260.3297
NSC Number 16333
SMILES OC(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3
Synonyms
7598-80-3, [1,1'-Biphenyl]-4-yl(phenyl)methanol, phenyl-(4-phenylphenyl)methanol, 4-Phenylbenzhydrol, biphenyl-4-yl(phenyl)methanol, Bifonazole Impurity A, EINECS 231-506-1, alpha-Phenyl(1,1'-biphenyl)-4-methanol, (RS)-(Biphenyl-4-yl)phenylmethanol, Biphenyl-4-yl-phenyl-methanol, NSC16333, AC1L3UHL, 4-Phenyl-diphenylmethanol, AC1Q76R3, AC1Q771B, SCHEMBL4504963, (biphenyl-4-yl)-phenyl-carbinol, CTK5E2315, WMFZVLIHQVUVGO-UHFFFAOYSA-N, 1810AC, NSC-16333, STL480723, AKOS010334617, MCULE-8550758665, LS-44440, SC-67695, [1,1'-Biphenyl]-4-methanol,|A-phenyl-, AX8113581, FT-0657929, ST24050385, (+/-)-alpha-phenyl(1,1'-biphenyl)-4-methanol, I01-2106, Bifonol, Not Available, C19H16O, CID95512, AR-1H9915, C19-H16-O, alpha-phenyl[1,1'-biphenyl]-4-methanol, 80055-02-3,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited