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AG00CLPI

33652-83-4 | (1S)-1-phenylpentan-1-ol

Chemical structure of (1S)-1-phenylpentan-1-ol, CAS 33652-83-4
AG00CLPI
sdsSDS
sdsCOA
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CAS Number 33652-83-4
Catalog Number AG00CLPI(AGN-PC-0R95XG)
Chemical Name (1S)-1-phenylpentan-1-ol
IUPAC Name (1S)-1-phenylpentan-1-ol
InChI InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1
InChI Key OVGORFFCBUIFIA-NSHDSACASA-N
MDL Number MFCD16621863
Molecular Formula C11H16O
Molecular Weight 164.2441
SMILES CCCC[C@@H](C1=CC=CC=C1)O
UNII O1GKM42V1D
Synonyms
33652-83-4, (1S)-1-phenylpentan-1-ol, UNII-O1GKM42V1D, S-(-)-1-Phenylpentan-1-ol, Benzenemethanol, alpha-butyl-, (alphas)-, alpha-Butylbenzyl alcohol, (-)-, O1GKM42V1D, (-)-1-Phenylpentan-1-ol, (-)-alpha-Butylbenzyl alcohol, (S)-alpha-Butylbenzenemethanol, NCGC00181036-01, (alphaS)-alpha-Butylbenzenemethanol, Benzenemethanol, alpha-butyl-, (S)-, Benzyl alcohol, alpha-butyl-, (S)-(-)-, (1S)-1-Phenyl-1-pentanol, CHEMBL150956, SCHEMBL11573151, DTXSID10187336, (s)-(-)-1-phenyl-pentan-1-ol, ZINC1586772, MFCD16621863, AKOS012669923, (S)-1-Phenyl-1-pentanol, ee 91%, MCULE-1475708793, NE38347, AJ-27591, CJ-25311, Z1820177908, UNII-X3FZE77O60 component OVGORFFCBUIFIA-NSHDSACASA-N, fenipentol, S- -1-Phenylpentan-1-ol, CID6992754,

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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