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: 2023-06-08 09:03:05
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
Tubulysin C Tubulysin I (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin F Potassium HMDS (1.0 M in THF) 2,2-Difluoropropylamine hydrochloride 1-(1,1-Difluoroethyl)-2-fluorobenzene 3-Aminocyclobutanone hydrochloride tetrahydro-4-methyl-2H-pyran 2H-Pyran, 4-ethynyltetrahydro- 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Latanoprostene Bunod Lubiprostone Magnesium Trisilicate 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-carbonitrileRelated products of tetrahydrofuran
![PHYTOL, [3H]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB5127953.gif)
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