Cas no 33652-83-4 ((1S)-1-phenylpentan-1-ol)

(1S)-1-phenylpentan-1-ol structure
(1S)-1-phenylpentan-1-ol structure
Product Name:(1S)-1-phenylpentan-1-ol
CAS No:33652-83-4
MF:C11H16O
MW:164.244143486023
MDL:MFCD16621863
CID:294398
PubChem ID:6992754
Update Time:2025-04-19

(1S)-1-phenylpentan-1-ol Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol, a-butyl-, (aS)-
    • (-)-(S)-1-phenylpentan-1-ol
    • (-)-1-Phenylpentan-1-ol
    • (-)-a-Butylbenzyl alcohol
    • (aS)-a-Butylbenzenemethanol
    • (S)-1-Phenyl-1-pentanol
    • (S)-1-Phenylpentanol
    • (S)-a-Butylbenzenemethanol
    • Benzenemethanol,a-butyl-, (S)-
    • Benzyl alcohol, a-butyl-, (S)-(-)- (8CI)
    • S-(-)-1-Phenylpentan-1-ol
    • (-)-.ALPHA.-BUTYLBENZYL ALCOHOL
    • (.ALPHA.S)-.ALPHA.-BUTYLBENZENEMETHANOL
    • (1S)-1-phenylpentan-1-ol
    • UNII-O1GKM42V1D
    • alpha-Butylbenzyl alcohol, (-)-
    • (S)-.ALPHA.-BUTYLBENZENEMETHANOL
    • Benzyl alcohol, alpha-butyl-, (S)-(-)-
    • Benzenemethanol, alpha-butyl-, (S)-
    • CS-0232733
    • Z1127664374
    • (s)-(-)-1-phenyl-pentan-1-ol
    • Q27285205
    • (S)-alpha-Butylbenzenemethanol
    • D89432
    • MFCD16621863
    • SCHEMBL11573151
    • (S)-1-Phenyl-1-pentanol, ee 91%
    • AKOS012669923
    • .ALPHA.-BUTYLBENZYL ALCOHOL, (-)-
    • EN300-128381
    • FENIPENTOL, (S)-
    • NCGC00181036-01
    • Benzenemethanol, alpha-butyl-, (alphas)-
    • O1GKM42V1D
    • (S)-fenipentol
    • 33652-83-4
    • BENZENEMETHANOL, .ALPHA.-BUTYL-, (S)-
    • (-)-alpha-Butylbenzyl alcohol
    • BENZYL ALCOHOL, .ALPHA.-BUTYL-, (S)-(-)-
    • BENZENEMETHANOL, .ALPHA.-BUTYL-, (.ALPHA.S)-
    • CHEMBL150956
    • (alphaS)-alpha-Butylbenzenemethanol
    • DTXSID10187336
    • MDL: MFCD16621863
    • 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
    • SMILES: O[C@H](C1C=CC=CC=1)CCCC

Computed Properties

  • Exact Mass: 164.120115130g/mol
  • Monoisotopic Mass: 164.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 106
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23000
  • LogP: 2.91020

(1S)-1-phenylpentan-1-ol Pricemore >>

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