(-)-alpha-Bisabolol

  • Identifiers

    CAS mumber
    23089-26-1

    Molecular formula
    C15H26O

    SMILES
    CC1=CC[C@H](CC1)[C@](C)(CCC=C(C)C)O

    Retention indicies (RI)

    • DB5: 1701.0

  • Properties

    XLogP3-AA
    3.8 Well soluble in BB, DEP, IPM

    Molecular weight
    222.37 g/mol

    Boiling points

    • 314.00 °C. @ 760.00 mm Hg

    Solubilities

    • Practically insoluble or insoluble in water
    • Slightly soluble (in ethanol)

  • Synonyms

    • LEVOMENOL
    • 23089-26-1
    • (-)-alpha-Bisabolol
    • Kamillosan
    • alpha-Bisabolol
    • Bisabolol
    • alpha-(-)-Bisabolol
    • Levomenolum
    • Kamilosan
    • .alpha.-Bisabolol
    • 1-alpha-Bisabolol
    • Levomenol [INN]
    • alpha-Bisabolol, L-
    • alpha-Bisabolol (-)-form
    • UNII-24WE03BX2T
    • 24WE03BX2T
    • CCRIS 9081
    • (-)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
    • DTXSID4042094
    • (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
    • (-)-.alpha.-Bisabolol
    • EINECS 245-423-3
    • Levomenolum [INN-Latin]
    • Bisabolol, (-)-.alpha.
    • .alpha.-bisabolol, (-)-
    • 3-Cyclohexene-1-methanol, a,4-dimethyl-a-(4-methyl-3-pentenyl)-,(aS,1S)-
    • CHEBI:125
    • .alpha.-Bisabolol (-)-form
    • DTXCID2022094
    • FEMA NO. 4666
    • (.alpha.s,1s)-.alpha.-bisabolol
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaS,1S)-
    • Dragosantol (>80%)
    • (S)-6-Methyl-2-((S)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
    • Levomenolum (INN-Latin)
    • LEVOMENOL (MART.)
    • LEVOMENOL [MART.]
    • LEVOMENOL (USP-RS)
    • LEVOMENOL [USP-RS]
    • Dragosantol
    • Camilol
    • Levomenol; (-)-a-Bisabolol
    • Hydagen B
    • (-)-|A-Bisabolol
    • ((-))-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
    • 515-69-5
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (S-(theta,theta))-
    • BISABOLOL, ALPHA
    • BISABOLOL, .ALPHA.
    • RACEMIC ALFA-BISABOLOL
    • Bisbalol
    • BISABOLA-1,12-DIEN-8-OL
    • L-alpha-Bisabolol
    • Levomenol, INN
    • 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-
    • (-)-a-Bisabolol
    • MFCD03412455
    • l-.alpha.-Bisabolol
    • Levomenol (Standard)
    • (-)-?-Bisabolol
    • (?)-|A-Bisabolol
    • PurpleU BAOBAB FACE
    • .alpha.-Bisabolol, L-
    • (-)- alpha -Bisabolol
    • .alpha.-(-)-Bisabolol
    • BISABOLOL [VANDF]
    • (-)--BISABOLOL
    • ALPHA-(-)BISABOLOL
    • LEVOMENOL [WHO-DD]
    • BISABOLOL, (-)-alpha
    • SCHEMBL24989
    • alpha-BISABOLOL, (-)-
    • (alphaS,1S)-alpha-BISABOLOL
    • CHEMBL1096927
    • HY-N6967R
    • (-)-(4S,8S)-alpha-Bisabolol
    • (-)-alpha-Bisabolol (Levomenol)
    • GLXC-20390
    • HY-N6967
    • [S-(R*,R*)]-.alpha.-Bisabolol
    • Tox21_301375
    • 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)-
    • BDBM50382730
    • NSC782530
    • Levomenol 100 microg/mL in Methanol
    • DB13153
    • FB75117
    • LMPR0103060001
    • NSC-782530
    • (-)-alpha-Bisabolol, >=93% (GC)
    • (-)-Alpha-bisabolol(-)-alpha-bisabolol
    • NCGC00255987-01
    • (-)-alpha-Bisabolol, analytical standard
    • DA-74979
    • TS-09816
    • .ALPHA.-BISABOLOL (-)-FORM [MI]
    • CAS-23089-26-1
    • CS-0028206
    • NS00068750
    • C09621
    • G13201
    • EN300-19632355
    • Q179896
    • (-)-alpha-BISABOLOL (CONSTITUENT OF CHAMOMILE)
    • BRD-K62751771-001-01-3
    • (-)-alpha-Bisabolol, primary pharmaceutical reference standard
    • Levomenol, United States Pharmacopeia (USP) Reference Standard
    • (-)-.ALPHA.-BISABOLOL (CONSTITUENT OF CHAMOMILE) [DSC]
    • 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, (-)-
    • 5-HEPTEN-2-OL, 6-METHYL-2-(4- METHYL-3-CYCLOHEXEN-1-YL), (-)-
    • 5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL), (-)-
    • [S-(R*,R*)]-.alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
    • 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (-)-
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (.alpha.S,1S)-
    • alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-(alphaS,1S)-3-Cyclohexene-1-methanol
    • 245-423-3
    • 3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.S,1S)-
    • 3-CYCLOHEXENE-1-METHANOL, alpha,4-DIMETHYL-alpha-(4-METHYL-3-PENTEN-1-YL)-, (alphaS,1S)-
1 3

Botanical

Name CAS Botanical Proportion
Vanillosmopsis arborea leaf Vanillosmopsis arborea Baker, fam. Asteraceae (Compositae) 1.04%
Vanillosmopsis arborea bark Vanillosmopsis arborea Baker, fam. Asteraceae (Compositae) 69.46%
Rosemary (Egypt) 1 8000-27-5 Rosmarinus officinalis L., fam. Lamiaceae (Labiatae) 0.2%
Ginger (Mauritius) 8007-08-7 Zingiber officinale Roscoe, fam. Zingiberaceae 1.5%
Hedychium coccineum rhizome (Mauritius) Hedychium coccineum, fam. Zingiberaceae 0.3%