5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
Synonym(s):3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
- CAS NO.:65113-99-7
- Empirical Formula: C14H26O
- Molecular Weight: 210.36
- MDL number: MFCD00672185
- EINECS: 265-453-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol ?
Chemical properties
5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol is prepared by condensation
of α-campholenaldehyde with methyl ethyl ketone, followed by selective
hydrogenation of the resulting unsaturated ketone.
The title compound can be used either in a pure state or as a mixture with its
isomeric by-product in perfume compositions and soap perfumes.
The Uses of 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
Sandalore is a property in structure in relation to sandalwood odor. It has been found that hair follicles treated with sandalore increases the expression of the olfactory receptor OR2AT4 resulting in prolongation of the follicles’ growth phase. Sandalore also promotes skin-cell proliferation and wound healing.
Trade name
Sandalore® (Givaudan)
Properties of 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
Boiling point: | 275.8±9.0 °C(Predicted) |
Density | 0.895-0.904 |
refractive index | 1.4700-1.4760 |
Flash point: | >100°C |
storage temp. | Refrigerator |
solubility | DMSO, Methanol, Pyridine |
form | Oil |
pka | 15.09±0.20(Predicted) |
color | Clear Colourless |
Odor | at 100.00 %. sweet sandalwood woody waxy greasy creamy amyris |
EPA Substance Registry System | 3-Cyclopentene-1-butanol, .alpha.,.beta.,2,2,3-pentamethyl- (65113-99-7) |
Safety information for 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
Pictogram(s) |
Environment GHS09 |
GHS Hazard Statements |
H411:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P501:Dispose of contents/container to..… |
Computed Descriptors for 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Sandalmysore Core
Methyl cyclopentenolone
METSULFURON METHYL
Methyl bromide
Methyl
Sandenol
Bensulfuron methyl
FEMA 3005
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