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515-69-5

515-69-5 structure
515-69-5 structure
  • Name: alpha-Bisabolol
  • Chemical Name: alpha-Bisabolol
  • CAS Number: 515-69-5
  • Molecular Formula: C15H26O
  • Molecular Weight: 222.366
  • Catalog: Flavors and spices Synthetic spice Alcoholic spice Terpene alcohol
  • Create Date: 2018-06-12 19:19:14
  • Modify Date: 2026-07-02 22:52:45
  • alpha-Bisabolol is a nontoxic sesquiterpene alcohol present in natural essential oil, with anticancer activity. alpha-Bisabolol exerts selective anticancer effect on A549 NSCLC cells (IC50=15 μM) via induction of cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol also strongly induces apoptosis in glioma cells[1][2].
Name alpha-Bisabolol
Synonyms α-bisabolol,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hten-2-ol,dragosantol
a-Bisabolol
theta)-t
6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hteno
Red Myrrh Alcohol
dl-alpha-bisabolol
Camilol
A-(-)-BISABOLOL WITH
(2R)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-5-hepten-2-ol
ALPHA-BISABOLOL
rel-(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)ht-5-en-2-ol
(R)-6-methyl-2-((R)-4-methylcyclohex-3-en-1-yl)ht-5-en-2-ol
(R*,R*)-alpha-4-Dimethyl-alpha-(4-methyl-3-petenyl)-3-cyclohexene-1-methanol
)-α-Bisabolol
(R*, R*)-alpha, 4-Dimethyl-alpha-(4-methyl-3-pentyl)cyclohex-3-en-1-methanol
Molybdic acid 7-4
Zinc01609418
(+/-)-α-Bisabolol >
BISABOLOL
6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
( +/-)-Alpha-Bisabolol
(R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol
Dragosantol(alpha-Bisabolol)
Alpha-Bisabolol rac
ɑ-Bisabolol
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel
Dragosantol (>
rel-(2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hten-2-o
α-Bisabolol
ALPHA BISABOLOL -water soluble
alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol
α-Bisabolol in Isopropanol
3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel
5-Hten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)
(2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
EINECS 208-205-9
Dragosantol
(R*,R*)-(+/-)-a,4-dimethyl-a-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
(±)-α-Bisabolol
MFCD03846910
Best Price Alpha-Bisabolol
(2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]ht-5-en-2-ol
(±)-alpha-Bisabolol
alpha-bisabolool
dl-a-Bisabolol
3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)
Levomenlol
alpha-Bisabalol
(+/-)-ALPHA-BISABOLOL
3-Cyclohexene-1-Methanol,a,4-diMethyl-a-(4-Methyl-3-penten-1-yl)-1R)-rel
Beta-Bisabolol
3-cyclohexene-1-methanol,alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-,(r
α-BisaboloL1000 μg/mLin Isopropanol
(+/-)-α-Bisabolol
(R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
1-methyl-4-(1-hydroxy-1,5,5-trimethyl-4-pentenyl)cyclohex-1-ene
alpha.-4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexaene-1-methanol
(R*,R*)-6-Dethyl-2-(4-methyl-3-cyclohexen-1-yl)-5-Hepten-2-ol
6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-5-HTEN-2-OL
(±)-a-Bisabolol
Description alpha-Bisabolol is a nontoxic sesquiterpene alcohol present in natural essential oil, with anticancer activity. alpha-Bisabolol exerts selective anticancer effect on A549 NSCLC cells (IC50=15 μM) via induction of cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol also strongly induces apoptosis in glioma cells[1][2].
Related Catalog
References

[1]. Wu S, et al. Anticancer effects of α-Bisabolol in human non-small cell lung carcinoma cells are mediated via apoptosis induction, cell cycle arrest, inhibition of cell migration and invasion and upregulation of P13K/AKT signalling pathway. J BUON. 2018 Sep-Oct;23(5):1407-1412.

[2]. Cavalieri E, et al. alpha-Bisabolol, a nontoxic natural compound, strongly induces apoptosis in glioma cells. Biochem Biophys Res Commun. 2004 Mar 12;315(3):589-94.
Density 0.9±0.1 g/cm3
Boiling Point 314.5±11.0 °C at 760 mmHg
Molecular Formula C15H26O
Molecular Weight 222.366
Flash Point 113.2±15.6 °C
Exact Mass 222.198364
PSA 20.23000
LogP 5.07
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.494
Stability Stable. Combustible. Incompatible with strong oxidizing agents.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ9685000
CHEMICAL NAME :
5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-
CAS REGISTRY NUMBER :
515-69-5
LAST UPDATED :
199709
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C15-H26-O
MOLECULAR WEIGHT :
222.41
WISWESSER LINE NOTATION :
L6UTJ A1 DXQ1&3UY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
14850 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,615,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
11350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,615,1969 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1661 No. of Facilities: 357 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 3923 (estimated) No. of Female Employees: 2853 (estimated)
Risk Phrases R33
RIDADR 3439.0
WGK Germany 2
RTECS MJ9685000
Hazard Class 6.1
HS Code 29061900
HS Code 29061900
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