Phantolide
Modify Date: 2024-01-02 09:18:28
Phantolide structure
|
Common Name | Phantolide | ||
|---|---|---|---|---|
| CAS Number | 15323-35-0 | Molecular Weight | 244.372 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 336.6±31.0 °C at 760 mmHg | |
| Molecular Formula | C17H24O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.5±19.8 °C | |
| Name | phantolide |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 336.6±31.0 °C at 760 mmHg |
| Molecular Formula | C17H24O |
| Molecular Weight | 244.372 |
| Flash Point | 140.5±19.8 °C |
| Exact Mass | 244.182709 |
| PSA | 17.07000 |
| LogP | 5.80 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.494 |
| HS Code | 2914399090 |
|---|
|
~52%
Phantolide CAS#:15323-35-0 |
| Literature: International Flavors and Fragrances Inc. Patent: US4162256 A1, 1979 ; |
|
~%
Phantolide CAS#:15323-35-0 |
| Literature: Helvetica Chimica Acta, , vol. 38, p. 1263,1265 Recueil des Travaux Chimiques des Pays-Bas, , vol. 74, p. 1179,1188 Helvetica Chimica Acta, , vol. 39, p. 323 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
| EINECS 239-360-0 |
| 6-Acetyl-1,1,2,3,3,5-hexamethylindan |
| Phantolid |
| Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl |
| Ethanone, 1- (2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- |
| Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (8CI) |
| PHANTOLID CRYSTALS |
| 6-Acetyl-1,1,2,3,3,5-hexamethyl indan |
| 5-acetyl-1,1,2,3,3,6-hexamethylindane |
| 2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl-ethanone |
| 1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone |
| 6-acetyl 1,1,2,3,3,5-hexamethyl indane |
| Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- |
| 5-Acetyl-1,1,2,3,3,6-hexamethylindan |
| Musk phantolid |
| AHMI |
| ACETYL HEXAMETHYL INDAN |
| 1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethanone |