(-)-ALPHA-CEDRENE
Synonym(s):(1S,2R,5S)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undec-8-ene
- CAS NO.:469-61-4
- Empirical Formula: C15H24
- Molecular Weight: 204.35
- MDL number: MFCD00063003
- EINECS: 207-418-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-03-26 14:13:49
What is (-)-ALPHA-CEDRENE?
The Uses of (-)-ALPHA-CEDRENE
(-)-a-Cedrene has been observed in the essential oil extract of Scutellaria barbata, which has displayed antimicrobial activity.
Definition
ChEBI: A sesquiterpene that is cedrane which has a double bond between positions 8 and 9.
Properties of (-)-ALPHA-CEDRENE
Boiling point: | 261-262 °C(lit.) |
alpha | -88 º(c=10%, EtOH) |
Density | 0.932 g/mL at 20 °C(lit.) |
refractive index | n |
Flash point: | 104°C |
storage temp. | 2-8°C |
solubility | Chloroform (Soluble), DMSO (Slightly, Heated), Ethanol (Very Slightly), Methanol |
form | Oil |
color | Colourless to Light Yellow |
Odor | at 100.00 %. woody cedar sweet fresh |
optical activity | [α]20/D 88±1°, c = 10% in ethanol |
BRN | 3196861 |
Dielectric constant | 3.2(24℃) |
CAS DataBase Reference | 469-61-4(CAS DataBase Reference) |
NIST Chemistry Reference | 1H-3a,7-methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3r-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-(469-61-4) |
EPA Substance Registry System | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- (469-61-4) |
Safety information for (-)-ALPHA-CEDRENE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H400:Hazardous to the aquatic environment, acute hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (-)-ALPHA-CEDRENE
New Products
Tubulysin D Tubulysin C Tubulysin F Potassium HMDS (1.0 M in THF) 4,4-DIFLUOROCYCLOHEXANAMINE 1-(1,1-Difluoroethyl)-2-fluorobenzene 2,2-Difluoropropanol 2H-Pyran, 4-ethynyltetrahydro- 3-Aminocyclobutanone hydrochloride 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Latanoprostene Bunod Magnesium Trisilicate Lubiprostone Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
CIS-1,1,3,4-TETRAMETHYLCYCLOPENTANE
VINYLCYCLOOCTANE
(-)-ALPHA-CEDRENE
ALLYLCYCLOPENTANE
Cyclooctane
BICYCLO(3.3.0)OCTANE
1,1,3,3-TETRAMETHYLCYCLOPENTANE
CYCLOHEPTENE
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