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AG00IACY

582-62-7 | 1-Butanone, 3-methyl-1-phenyl-

582-62-7
AG00IACY
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CAS Number 582-62-7
Catalog Number AG00IACY(AGN-PC-0JL8HY)
Chemical Name 1-Butanone, 3-methyl-1-phenyl-
EC Number 209-489-7
IUPAC Name 3-methyl-1-phenylbutan-1-one
InChI InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChI Key HEOVGVNITGAUKL-UHFFFAOYSA-N
MDL Number MFCD00026486
Molecular Formula C11H14O
Molecular Weight 162.2283
NSC Number 72033
SMILES CC(C)CC(=O)c1ccccc1
UNII U263XQR51P
Synonyms
Isovalerophenone, 3-methyl-1-phenylbutan-1-one, 582-62-7, Isobutyl phenyl ketone, 3-Methyl-1-phenyl-1-butanone, 1-Butanone, 3-methyl-1-phenyl-, 1-Phenyl-3-methyl-1-butanone, UNII-U263XQR51P, U263XQR51P, HEOVGVNITGAUKL-UHFFFAOYSA-N, iso-valerophenone, NSC72033, EINECS 209-489-7, NSC 72033, 3-methylbutyrophenone, phenyl isobutyl ketone, AI3-11205, ACMC-209m3d, AC1L29UJ, AC1Q1P2C, ghl.PD_Mitscher_leg0.493, SCHEMBL2026026, DTXSID1060390, 3-methyl-1-phenyl-butan-1-one, HEOVGVNITGAUKL-UHFFFAOYSA-, ZINC1697410, 8629AB, ANW-32903, Isovalerophenone, >=98.0% (GC), MFCD00026486, NSC-72033, AKOS009031148, MCULE-7723289231, AJ-30334, TC-121648, I0296, ST24022936, ST50410262, AZ0001-0192, Z271099614, InChI=1/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3, C11H14O, CID68493, AR-1F4141, C11-H14-O, 6000-31-3,

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