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AG00EEJU

6332-83-8 | 2-(4-Chlorophenyl)-1-phenylethanone

Chemical structure of 2-(4-Chlorophenyl)-1-phenylethanone, CAS 6332-83-8
AG00EEJU
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CAS Number 6332-83-8
Catalog Number AG00EEJU(AGN-PC-0JM1IG)
Chemical Name 2-(4-Chlorophenyl)-1-phenylethanone
IUPAC Name 2-(4-chlorophenyl)-1-phenylethanone
InChI InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
InChI Key HGIDMJOUQKOWMX-UHFFFAOYSA-N
MDL Number MFCD02260686
Molecular Formula C14H11ClO
Molecular Weight 230.6895
NSC Number 38739
SMILES ClC1=CC=C(CC(=O)C2=CC=CC=C2)C=C1
Synonyms
2-(4-chlorophenyl)-1-phenylethanone, 6332-83-8, 2-(4-Chlorophenyl)acetophenone, Ethanone, 2-(4-chlorophenyl)-1-phenyl-, 4'-Chlorodeoxybenzoin, 2-(4-Chlorophenyl)-1-phenyl-Ethanone, MLS002608112, 2-(4-Chloro-phenyl)-1-phenyl-ethanone, 2-(4-chlorophenyl)-1-phenylethan-1-one, EC-000.1832, NSC38739, NSC 38739, ACMC-1BFWG, AC1L3V6N, AC1Q3JF5, AC1Q3NP9, phenyl 4-chlorobenzyl ketone, SCHEMBL571046, CHEMBL1721793, CTK2F7198, DTXSID40212706, HGIDMJOUQKOWMX-UHFFFAOYSA-N, phenyl 4-chlorophenylmethyl ketone, HMS3078B06, ZINC333418, ANW-34613, KM0733, NSC-38739, SBB097674, 2 - (4 - Chlorophenyl)acetophenone, AKOS001319070, AM90115, MCULE-8569180870, KS-00000C75, 2-(4-Chlorophenyl)-1-phenyl-1-ethanone, AJ-19601, AK-35940, CS-12143, SMR001526863, SY038486, TC-123358, 4CH-024235, CS-0060490, ST24039423, V7019, EN300-25740, MFCD02260686 (95%), A19003, AG-670/02146009, C14H11ClO, C14-H11-Cl-O, CID95829, AR-1C7686, 64039-24-3,

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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