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Product Name: | FITONE | Synonyms: | Fitone, Hexahydrofarnezylacetone;2,6,10-trimethyl-14-pentadecanone;SALOR-INT L299286-1EA;FITONE;HEXAHYDROFARNEZYLACETON;6,10,14-Trimethylpentadecan-2-one (hexahydrofarnesylacetone);Phytonadione Impurity 14;Vitamin K1 Related Compound 2 (Phytone) | CAS: | 502-69-2 | MF: | C18H36O | MW: | 268.48 | EINECS: | 207-950-7 | Product Categories: | Pharmaceutical Intermediates | Mol File: | 502-69-2.mol | ![FITONE Structure](CAS/GIF/502-69-2.gif) |
| FITONE Chemical Properties |
Melting point | 129-136 °C | Boiling point | 142-143 °C(Press: 3 Torr) | density | 0.8403 g/cm3(Temp: 19 °C) | storage temp. | Store at -20°C | solubility | DMSO: 100 mg/mL (372.47 mM) | form | Oil | color | Colorless to light yellow | Odor | at 100.00 %. oily herbal jasmin celery woody | Odor Type | floral | LogP | 7.133 (est) | EPA Substance Registry System | 2-Pentadecanone, 6,10,14-trimethyl- (502-69-2) |
Hazard Codes | Xi | HS Code | 2914199090 |
| FITONE Usage And Synthesis |
Uses | FITONE is used as a flavor and fragrance agent, it is often used in jasmine compositions. | Definition | ChEBI: Hexahydrofarnesyl acetone is a ketone. |
| FITONE Preparation Products And Raw materials |
Raw materials | 3,7,11,15-tetramethylhexadec-1-yn-3-ol-->(+)-Phytone-->3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL-->Teprenone Impurity 3-->Farnesylacetone-->(5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one-->(E)-BETA-FARNESENE-->Isophytol-->3-Methyl butynol | Preparation Products | 2,6,10-TRIMETHYLPENTADECANE |
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