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AG001TFO

16282-16-9 | 1,2-Diphenyl-butan-1-one

Chemical structure of 1,2-Diphenyl-butan-1-one, CAS 16282-16-9
AG001TFO
sdsSDS
sdsCOA

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CAS Number 16282-16-9
Catalog Number AG001TFO(AGN-PC-0JPG15)
Chemical Name 1,2-Diphenyl-butan-1-one
IUPAC Name 1,2-diphenylbutan-1-one
InChI InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
InChI Key UHKJKVIZTFFFSB-UHFFFAOYSA-N
MDL Number MFCD00010344
Molecular Formula C16H16O
Molecular Weight 224.2976
NSC Number 168889
SMILES CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O
Synonyms
1,2-diphenylbutan-1-one, 16282-16-9, 1,2-Diphenyl-1-butanone, alpha-ethyl deoxybenzoin, alpha-Ethyldeoxybenzoin, 1,2-diphenyl-butan-1-one, 2-Phenylbutyrophenone, 1-Butanone, 1,2-diphenyl-, AK106194, phenylbutyrophenone, NSC168889, PubChem20785, Butyrophenone, 2-phenyl-, AC1L6RX8, 1-Butanone,1,2-diphenyl-, Phenyl 1-phenylpropyl ketone, SCHEMBL50454, (+-)-2-Phenylbutyrophenone, Jsp003261, CTK4D1352, DTXSID60305043, (.+/-.)-2-Phenylbutyrophenone, UHKJKVIZTFFFSB-UHFFFAOYSA-N, EBD51847, KS-00000I2X, ANW-73122, MFCD00010344, SBB057317, AKOS009339744, DS-3419, MCULE-3403893826, NSC-168889, P160, BC4182240, DB-043536, TC-161867, 4CH-021927, FT-0604473, P2269, ST24036727, ST50319976, 282E169, A810416, C-12681, I01-2686, 77542-11-1, C16H16O, CID297636, |A inverted exclamation mark-Ethyldeoxybenzoin,

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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