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AG003KE2

92-88-6 | 4,4'-Dihydroxybiphenyl

Chemical structure of 4,4'-Dihydroxybiphenyl, CAS 92-88-6
AG003KE2
sdsSDS
sdsCOA

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CAS Number 92-88-6
Catalog Number AG003KE2(AGN-PC-0JK7X5)
Chemical Name 4,4'-Dihydroxybiphenyl
EC Number 202-200-5
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
MDL Number MFCD00002348
Molecular Formula C12H10O2
Molecular Weight 186.2066
NSC Number 8711
SMILES C2=C(C1=CC=C(O)C=C1)C=CC(=C2)O
UNII R8994A0904
Synonyms
4,4'-biphenol, 4,4'-dihydroxybiphenyl, 4,4'-dihydroxybiphenyl dipotassium salt, 4,4'-dihydroxybiphenyl disodium salt, 4,4'-dihydroxybiphenyl ion (1+), 4,4'-dihydroxybiphenyl monosodium salt, 4,4'-dihydroxybiphenyl, (ar,ar'-diol)-isomer, 4,4'-dihydroxydiphenyl, 4,4'-diphenyldiol, 44'BP cpd, p,p'-diphenol, 4,4'-Dihydroxybiphenyl, 4,4'-BIPHENOL, 92-88-6, 4,4'-Biphenyldiol, Biphenyl-4,4'-diol, p,p'-Biphenol, [1,1'-Biphenyl]-4,4'-diol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dioxydiphenyl, 4,4'-Diphenol, p-Dihydroxydiphenyl, 4,4'-dihydroxydiphenyl, p,p'-Dihydroxybiphenyl, para,para'-Biphenol, 4,4'-Bisphenol, ASM DOD, 4,4-Biphenol, 4,4'-Dioxydiphenol, USAF DO-30, 4-(4-hydroxyphenyl)phenol, Phenol p-(p-hydroxyphenyl)-, DOD, NSC 8711, CCRIS 2981, 4,4'-Hydroxybiphenyl, 4,4'-Dihydroxy-1,1'-biphenyl, UNII-R8994A0904, (1,1'-Biphenyl)-4,4'-diol, EINECS 202-200-5, MFCD00002348, 4,4'-Dihydroxy-biphenyl, BRN 1908886, CHEMBL76398, 1,1'-biphenyl-4,4'-diol, AI3-16055, CHEBI:34367, VCCBEIPGXKNHFW-UHFFFAOYSA-N, R8994A0904, 4,4'-Biphenol, 97%, antioxidantdod, (1,1 inverted exclamation mark -biphenyl)-4,4 inverted exclamation mark -diol, [1,1 inverted exclamation mark -biphenyl]-4,4 inverted exclamation mark -diol, p,p''-biphenol, 4,4'biphenol, 4,4''-biphenol, PubChem8927, 4,4''-Biphenyldiol, 4,4''-dioxydiphenyl, 4,4;-Biphen, 4,4`-dihydroxybiphenyl, biphenyl-4,4''-diol, biphenyl-4,4\'-diol, p,p''-dihydroxybiphenyl, 4,4;-Dihydroxybiphenyl, 4,4;-Dihydroxydiphenyl, 4,4''-Dihydroxybiphenyl, 4,4'-Dihydroxy biphenyl, DSSTox_CID_9120, WLN: QR DR DQ, 4,4'-bis-hydroxybiphenyl, [1,4'-diol, ACMC-209ri9, EC 202-200-5, AC1L1O1A, AC1Q7B1I, DSSTox_RID_78672, DSSTox_GSID_29120, Oprea1_514666, SCHEMBL15632, 4-06-00-06651 (Beilstein Handbook Reference), BIDD:ER0226, Phenol, p-(p-hydroxyphenyl)-, 4,4'-Dihydroxybiphenyl, 97%, DTXSID1029120, NSC8711, ZINC225528, NSC-8711, Tox21_200469, [1,1''-biphenyl]-4,4''-diol, ANW-39919, BBL008959, BDBM50121958, SBB058730, STK365601, AKOS005442497, AC-7327, AN-9141, CS-W016905, LS10700, MCULE-4939426452, RP24629, RTC-020134, TRA0025107, CAS-92-88-6, KS-0000099C, NCGC00248640-01, NCGC00248640-02, NCGC00258023-01, 4,4 inverted exclamation mark -bisphenol, AJ-18042, AK-47539, AS-14303, BR-47539, K693, LS-44341, SC-25996, ZB009593, AB1003381, ST2410865, TC-020134, B0464, FT-0602171, ST50406744, C14297, M-5952, AB01334799-02, I01-2900, W-100267, 4,4'-Dihydroxybiphenyl, Vetec(TM) reagent grade, 97%, F0001-2226, UNII-0YU5Z7G85W component VCCBEIPGXKNHFW-UHFFFAOYSA-N, 4,4 inverted exclamation marka-Biphenol; 4,4 inverted exclamation marka-Biphenyldiol; 4,4 inverted exclamation marka-Diphenol, 4HB, Dihydroxybiphenyl, 4,4'-diphenyldiol, 4,4-Dihydroxybiphenyl, 4,4/'-Biphenyldiol, 44'BP cpd, Biphenol/4,4'-Biphenol, CID7112, 4,4'-dihydroxybiphenyl ion (1+), C12H10O2, AR-1H9887, ZINC00225528, 4,4'-dihydroxybiphenyl disodium salt, 4,4'-dihydroxybiphenyl monosodium salt, C12-H10-O2, [1,1'-Bi(cyclohexane)]-4,4'-diol, 4,4'-dihydroxybiphenyl dipotassium salt, 4,4'-dihydroxybiphenyl, (ar,ar'-diol)-isomer, 4,4'-Dihydroxybiphenyl, 99% - 100G 100g, C027439, 1054483-33-8, 98755-24-9,

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