Cas no 23089-26-1 (Levomenol)

Levomenol structure
Levomenol structure
Product Name:Levomenol
CAS No:23089-26-1
MF:C15H26O
MW:222.366344928741
MDL:MFCD03412455
CID:260339
PubChem ID:442343
Update Time:2025-04-19

Levomenol Chemical and Physical Properties

Names and Identifiers

    • Levomenol
    • (-)-alpha-Bisabolol
    • (?)-α-Bisabolol
    • 3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)-
    • ALPHA-(-)-BISABOLOL
    • BISABOLOL, a-(-)-(SG)
    • (?)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol,Levomenol
    • (?)-α-Bisabolol
    • BISABOLOL
    • Camilol
    • Levomenlol
    • (alphaS,1S)-alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol
    • (-)-(1'S,2S)-alpha-Bisabolol
    • (-)-(4S,8S)-alpha-Bisabolol
    • Kamillosan
    • l-alpha-Bisabolol
    • (-)-α-Bisabolol
    • CAS-23089-26-1
    • MFCD03412455
    • (-)-alpha-Bisabolol, >=93% (GC)
    • LEVOMENOL (USP-RS)
    • Dragosantol
    • Kamilosan
    • Levomenol [INN]
    • l-.alpha.-Bisabolol
    • Dragosantol (>80%)
    • J-014978
    • DTXSID4042094
    • PurpleU BAOBAB FACE
    • Levomenol 100 microg/mL in Methanol
    • 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
    • RACEMIC ALFA-BISABOLOL
    • LMPR0103060001
    • Levomenolum
    • alpha-BISABOLOL, (-)-
    • CCRIS 9081
    • ALPHA-(-)BISABOLOL
    • (-)-
    • BISABOLOL, ALPHA
    • 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-
    • BDBM50382730
    • Hydagen B
    • NCGC00255987-01
    • alpha-Bisabolol
    • 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (-)-
    • DTXCID2022094
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaS,1S)-
    • CHEBI:125
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (.alpha.S,1S)-
    • Levomenol, United States Pharmacopeia (USP) Reference Standard
    • (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
    • BISABOLOL [INCI]
    • [S-(R*,R*)]-.alpha.-Bisabolol
    • alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-(alphaS,1S)-3-Cyclohexene-1-methanol
    • (-)- alpha -Bisabolol
    • LEVOMENOL (MART.)
    • (-)-alpha-Bisabolol, primary pharmaceutical reference standard
    • NSC-782530
    • Levomenol; (-)-?-Bisabolol
    • A-Bisabolol
    • Levomenol, INN
    • NS00068750
    • LEVOMENOL [USP-RS]
    • (-)-.ALPHA.-BISABOLOL (CONSTITUENT OF CHAMOMILE) [DSC]
    • Levomenolum (INN-Latin)
    • Bisbalol
    • Q179896
    • (-)-Alpha-bisabolol(-)-alpha-bisabolol
    • 1-alpha-Bisabolol
    • .alpha.-Bisabolol (-)-form
    • CS-0028206
    • LEVOMENOL [WHO-DD]
    • 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)-
    • 23089-26-1
    • (-)-a-Bisabolol
    • (-)-alpha-Bisabolol, analytical standard
    • (alphaS,1S)-alpha-BISABOLOL
    • Levomenolum [INN-Latin]
    • 3-CYCLOHEXENE-1-METHANOL, alpha,4-DIMETHYL-alpha-(4-METHYL-3-PENTEN-1-YL)-, (alphaS,1S)-
    • .ALPHA.-BISABOLOL (-)-FORM [MI]
    • (S)-6-Methyl-2-((S)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
    • Tox21_301375
    • alpha-Bisabolol (-)-form
    • alpha-Bisabolol, L-
    • 3-Cyclohexene-1-methanol, a,4-dimethyl-a-(4-methyl-3-pentenyl)-,(aS,1S)-
    • .alpha.-Bisabolol
    • 3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.S,1S)-
    • Bisabolol, (-)-.alpha.
    • (-)-.alpha.-Bisabolol
    • 515-69-5
    • BISABOLOL [VANDF]
    • ((-))-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
    • EINECS 245-423-3
    • UNII-24WE03BX2T
    • HY-N6967
    • FEMA NO. 4666
    • CHEMBL1096927
    • 24WE03BX2T
    • .alpha.-bisabolol, (-)-
    • .alpha.-Bisabolol, L-
    • BISABOLOL, (-)-alpha
    • (-)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
    • (-)--BISABOLOL
    • C09621
    • DB13153
    • LEVOMENOL [MART.]
    • 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (S-(theta,theta))-
    • NSC782530
    • 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, (-)-
    • .alpha.-(-)-Bisabolol
    • (-)-alpha-BISABOLOL (CONSTITUENT OF CHAMOMILE)
    • SCHEMBL24989
    • (-)-alpha-Bisabolol (Levomenol)
    • BISABOLA-1,12-DIEN-8-OL
    • (.alpha.s,1s)-.alpha.-bisabolol
    • EN300-19632355
    • 5-HEPTEN-2-OL, 6-METHYL-2-(4- METHYL-3-CYCLOHEXEN-1-YL), (-)-
    • BISABOLOL, .ALPHA.
    • epi-alpha-Bisabolol
    • (+)-alpha-Bisabolol
    • SMR000037359
    • bisabolol, same as "alpha-Bisabolol".
    • MLS001304113
    • (-)-epi-alpha-Bisabolol
    • TS-09816
    • BRD-K62751771-001-01-3
    • GLXC-20390
    • DA-74979
    • Levomenol; (-)-a-Bisabolol
    • G13201
    • MDL: MFCD03412455
    • Inchi: 1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
    • InChI Key: RGZSQWQPBWRIAQ-CABCVRRESA-N
    • SMILES: O[C@@](C)(CC/C=C(\C)/C)[C@@H]1CC=C(C)CC1

Computed Properties

  • Exact Mass: 222.19800
  • Monoisotopic Mass: 222.198
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 284
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2A^2
  • XLogP3: 3.8

Experimental Properties

  • Color/Form: Colorless or straw colored mucus liquid
  • Density: 0.9211 g/cm3 (20 oC)
  • Boiling Point: 153 oC (12 Torr)
  • Flash Point: Fahrenheit: 275 ° f < br / > Celsius: 135 ° C < br / >
  • Refractive Index: n20/D 1.496
  • Solubility: Almost insoluble (0.014 g/l) (25 o C),
  • PSA: 20.23000
  • LogP: 4.23020
  • FEMA: 4666 | ALPHA-BISABOLOL
  • Specific Rotation: D -55.7°; D20 -51.02° (Günther)
  • Optical Activity: [α]/D -58±5°, neat
  • Color/Form: 2000?μg/mL in methanol

Levomenol Security Information

  • Symbol: GHS09
  • Hazard Statement: H411
  • Hazardous Material transportation number:UN 3082 9 / PGIII
  • WGK Germany:3
  • RTECS:MJ9685000
  • Toxicity:LD50 in male, female mice, rats (ml/kg): 15.2, 15.0, 14.9, 15.6 orally (Habersang)
  • Storage Condition:2-8°C

Levomenol Pricemore >>

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