3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
- CAS NO.：7541-49-3
- Empirical Formula: C20H40O
- Molecular Weight: 296.53
- MDL number: MFCD00151280
- EINECS: 616-221-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-17 09:49:50
What is 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL?
Chemical properties
clear colourless to yellow liquid
The Uses of 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
Phytol is a reagent that is used in the preparation of α-tocopherol analogs as mitochondrial antioxidants.
What are the applications of Application
Phytol is a building block used in the synthesis of pristanic acid
General Description
Phytol is a diterpene alcohol and is widely used as a food additive and in medicinal field. It undergoes Mitsunobu reaction with 5-fluorouridine to yield the nucleoterpenes.
Biochem/physiol Actions
Phytol exhibits potential anti-Schistosomal properties. It induces sedative and anxiolytic-like effects in mice.
Properties of 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
| Boiling point: | 202-204 °C10 mm Hg(lit.) |
| Density | 0.85 g/mL at 25 °C(lit.) |
| vapor pressure | 3hPa at 25℃ |
| refractive index | n |
| FEMA | 4196 | PHYTOL |
| Flash point: | >230 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), Methanol (Slightly) |
| form | Liquid |
| pka | 14.73±0.10(Predicted) |
| Odor | at 100.00 %. mild light floral balsam green jasmin |
| BRN | 1726098 |
| EPA Substance Registry System | 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl- (7541-49-3) |
Safety information for 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
Computed Descriptors for 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran
![PHYTOL, [3H]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB5127953.gif)
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