| Name | 3-pentadecylcatechol |
|---|---|
| Synonyms |
Dihydrorhengol
1,2-Benzenediol, 3-pentadecyl 3-pentadecacatechol PENTADECYLCATECHOL Hydrourushiol tetrahydrourushiol 3-Pentadecyl-brenzcatechin PENTADECYLCATECHOL, 3 USAF UCTL-1803 3-n-Pentadecylcatechol 3-pentadecyl-pyrocatechol 3-pentadecylbenzene-1,2-diol URUSHIOL I(3-PENTADECYLCATECHOL)(P) 3-PDCDihydrorhengol 3-PENTADECYLCATECHOL (15:0)-Urushiol 3-Pentadecylcatechol 3-Pentadecacatechol Tetrahydrourushiol dihydrorhengol Pyrocatechol,3-pentadecyl 3-pentadecyl-pyrocatecho hydroureshiol Hydroureshiol 3-n-pentadecylcatechol 1,2-dihydroxy-3-pentadecylbenzene 3-pentadecylpyrocatechol URUSHIOL II 3-n-Pentadecylpyrocatechol |
| Density | 0.96g/cm3 |
|---|---|
| Boiling Point | 445.6ºC at 760mmHg |
| Molecular Formula | C21H36O2 |
| Molecular Weight | 320.50900 |
| Flash Point | 191.7ºC |
| Exact Mass | 320.27200 |
| PSA | 40.46000 |
| LogP | 6.73150 |
| Vapour Pressure | 1.49E-08mmHg at 25°C |
| Index of Refraction | 1.509 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 9 | |
|---|---|
| DownStream 6 | |