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AG006ZSH

495-45-4 | 2-Buten-1-one,1,3-diphenyl-

Chemical structure of 2-Buten-1-one,1,3-diphenyl-, CAS 495-45-4
AG006ZSH
sdsSDS
sdsCOA

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CAS Number 495-45-4
Catalog Number AG006ZSH(AGN-PC-0JM18D)
Chemical Name 2-Buten-1-one,1,3-diphenyl-
EC Number 207-801-6
IUPAC Name (E)-1,3-diphenylbut-2-en-1-one
InChI InChI=1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+
InChI Key PLELHVCQAULGBH-OUKQBFOZSA-N
MDL Number MFCD00043705
Molecular Formula C16H14O
Molecular Weight 222.2818
NSC Number 2063
SMILES CC(=CC(=O)c1ccccc1)c2ccccc2
UNII 8L47F7V9D7
Synonyms
Dypnone, Chalcone, .beta.-methyl-, UNII-8L47F7V9D7, .beta.-Methylchalcone, 1,3-Diphenyl-2-buten-1-one, 495-45-4, 8L47F7V9D7, FR-0508, 2-Buten-1-one, 1,3-diphenyl-, (2E)-1,3-diphenylbut-2-en-1-one, Dypnone, E-, 22573-24-6, MLS002637611, (E)-1,3-diphenylbut-2-en-1-one, beta-Phenylisocrotonophenone, AC1NTA34, 2-Buten-1-one,3-diphenyl-, ACETOPHENONE,AR-STYRYL-, NSC2063, PLELHVCQAULGBH-OUKQBFOZSA-N, NSC-2063, ZINC6129941, MFCD00043705, SBB007880, (E)-1,3-diphenyl-but-2-en-1-one, AKOS015841739, (2E)-1,3-Diphenyl-2-buten-1-one #, TR-017816, ST50828102, 1,3-Diphenyl-2-buten-1-one, mostly trans isomer, a-methylchalcone, beta-Methylchalcone, Dypenone (6CI), UNII-2X1835LFAQ, beta-Methylstyryl phenyl ketone, C16H14O, NSC 2063, EINECS 207-801-6, C16-H14-O, CID5376310, AI3-11507,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited