[4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol structure
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Common Name | [4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol | ||
|---|---|---|---|---|
| CAS Number | 109791-92-6 | Molecular Weight | 306.44100 | |
| Density | 1.051g/cm3 | Boiling Point | 445.8ºC at 760mmHg | |
| Molecular Formula | C22H26O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.3ºC | |
| Name | [4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.051g/cm3 |
|---|---|
| Boiling Point | 445.8ºC at 760mmHg |
| Molecular Formula | C22H26O |
| Molecular Weight | 306.44100 |
| Flash Point | 162.3ºC |
| Exact Mass | 306.19800 |
| PSA | 20.23000 |
| LogP | 5.35330 |
| Vapour Pressure | 9.94E-09mmHg at 25°C |
| Index of Refraction | 1.598 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| (E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol |
| Benzenemethanol,4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)-,(E) |
| SMR 2 |