Introduction：Basic information about CAS 63399-37-1|3-Acetoxy-8(17),13E-labdadien-15-oic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-Acetoxy-8(17),13E-labdadien-15-oic acid |
|---|
| CAS Number | 63399-37-1 | Molecular Weight | 362.503 |
|---|
| Density | 1.1±0.1 g/cm3 | Boiling Point | 465.4±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C22H34O4 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 151.2±22.2 °C |
|---|
Names
| Name | (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|
| Boiling Point | 465.4±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C22H34O4 |
|---|
| Molecular Weight | 362.503 |
|---|
| Flash Point | 151.2±22.2 °C |
|---|
| Exact Mass | 362.245697 |
|---|
| PSA | 63.60000 |
|---|
| LogP | 6.50 |
|---|
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
|---|
| Index of Refraction | 1.514 |
|---|
| InChIKey | OMNJRQNCWHCCBZ-HQEFAVSFSA-N |
|---|
| SMILES | C=C1CCC2C(C)(C)C(OC(C)=O)CCC2(C)C1CCC(C)=CC(=O)O |
|---|
Safety Information
Synonyms
| 2-Pentenoic acid, 5-[(1S,4aR,6S,8aR)-6-(acetyloxy)decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, (2E)- |
| (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid |
