AG003JVR

580-51-8 | [1,1'-Biphenyl]-3-ol

Chemical structure of [1,1'-Biphenyl]-3-ol, CAS 580-51-8
AG003JVR
sdsSDS
sdsCOA

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CAS Number 580-51-8
Catalog Number AG003JVR(AGN-PC-0WAKSN)
Chemical Name [1,1'-Biphenyl]-3-ol
IUPAC Name 3-phenylphenol
InChI InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChI Key UBXYXCRCOKCZIT-UHFFFAOYSA-N
MDL Number MFCD00002294
Molecular Formula C12H10O
Molecular Weight 170.2072
NSC Number 17588
SMILES OC1=CC(C2=CC=CC=C2)=CC=C1
UNII ZU11X47H4O
Synonyms
3-hydroxybiphenyl, 3-PHENYLPHENOL, 580-51-8, [1,1'-Biphenyl]-3-ol, 3-Hydroxybiphenyl, Biphenyl-3-ol, m-Phenylphenol, 3-Biphenylol, m-Hydroxybiphenyl, m-Hydroxydiphenyl, 3-Hydroxydiphenyl, 3-phenyl phenol, UNII-ZU11X47H4O, NSC 17588, (1,1'-Biphenyl)-3-ol, ZU11X47H4O, CHEBI:34338, UBXYXCRCOKCZIT-UHFFFAOYSA-N, 3-Phenylphenol, 90%, 3-phenyphenol, 3-phenyl-phenol, 3-hydroxy biphenyl, Phenol, m-phenyl-, Diphenylhydroxyl-Radikal, 3-Biphenylol (8CI), 3-Phenylphenol, 85%, 3-Hydroxybiphenyl, 95%, DSSTox_CID_2462, 3-HYDROXY-BIPHENYL, ACMC-209m2d, AC1L1X8J, AC1Q78IU, DSSTox_GSID_22462, SCHEMBL51869, BIDD:ER0167, CHEMBL122570, DTXSID2022462, KS-000013EP, NSC17588, ZINC1758852, Tox21_303813, 5951AF, ANW-32867, BBL019899, KM0164, MFCD00002294, NSC-17588, STL196681, AKOS002678496, DS-5096, MCULE-1378892902, RTC-063011, TRA0031656, NCGC00356994-01, AJ-31558, AK135567, AN-21484, CAS-580-51-8, CJ-29748, DB-014321, FT-0616342, P0768, ST50405719, C14342, A831714, I01-6322, UNII-9P55LV4O0G component UBXYXCRCOKCZIT-UHFFFAOYSA-N, InChI=1/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13, C12H10O, CID11381, C12-H10-O, C059903, 104594-70-9,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited