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AG0064M8

66-98-8 | [1,1'-Biphenyl]-4,4'-dicarbaldehyde

Chemical structure of [1,1'-Biphenyl]-4,4'-dicarbaldehyde, CAS 66-98-8
AG0064M8
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CAS Number 66-98-8
Catalog Number AG0064M8(AGN-PC-0JK7HY)
Chemical Name [1,1'-Biphenyl]-4,4'-dicarbaldehyde
IUPAC Name 4-(4-formylphenyl)benzaldehyde
InChI InChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10H
InChI Key FEHLIYXNTWAEBQ-UHFFFAOYSA-N
MDL Number MFCD00016714
Molecular Formula C14H10O2
Molecular Weight 210.2280
SMILES C(=O)c1ccc(cc1)c1ccc(cc1)C=O
Synonyms
66-98-8, 4,4'-BIPHENYLDICARBOXALDEHYDE, [1,1'-biphenyl]-4,4'-dicarbaldehyde, biphenyl-4,4'-dicarbaldehyde, 4,4'-Diformylbiphenyl, 4,4'-Biphenyldicarboxyaldehyde, (1,1'-Biphenyl)-4,4'-dicarboxaldehyde, p,p'-Diformylbiphenyl, BRN 2254807, 4-(4-formylphenyl)benzaldehyde, [1,1'-Biphenyl]-4,4'-dicarboxaldehyde, FEHLIYXNTWAEBQ-UHFFFAOYSA-N, AK-87604, 4,4'-Bis(formyl)biphenyl, Q-200720, 4,4'-Biphenyldicarboxaldehyde, 97%, PubChem10191, 4,4'-bisformylbiphenyl, ACMC-1BCK7, BZAL21, AC1L1M0C, 4-07-00-02511 (Beilstein Handbook Reference), 4,4'-biphenyidicarboxaldehyde, SCHEMBL976904, AC1Q6Q60, 4,4'-diformyl-1,1'-biphenyl, CTK2F3418, DTXSID60216206, Ald3-H_000015, ZINC2041311, Ald3.1-H_000272, Ald3.1-H_000591, Ald3.1-H_000910, ANW-35273, MFCD00016714, SBB059295, AKOS015840512, AC-6203, CB-1155, MCULE-3242332394, AJ-33306, AN-10290, AS-15649, CC-17080, CJ-32571, LS-44296, Q144, SC-76654, AX8022108, TC-124018, B2854, FT-0601419, ST51044363, 016B714, C-10830, I14-5974, Bimatoprost, Furo[3,2-g]coumarin, 4,4-Biphenyldicarboxaldehyde, biphenyl-4,4'-dicarboxaldehyde, C14H10O2, CID6200, 7H-Furo[3,2-g]benzopyran-7-one, AR-1H9886, C14-H10-O2, 4,4'-Biphenyldicarboxaldehyde, 97% - 1G 1g, (1,1'-Biphenyl)-4,4'-dicarboxaldehyde (9CI), 68187-21-3,

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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
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    Reviewed by:Jessie
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    Angene International Limited