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3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene
[CAS# 7158-25-0]
Identification| Name | 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene |
|---|
| Synonyms | Pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene |
|
| Molecular Structure | ![CAS # 7158-25-0, 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene](/structures/7158-25-0.gif) |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 7158-25-0 |
| EC Number | 230-512-1 |
| SMILES | C1C=CC2C1C3CC2C4C3C5CC4C=C5 |
|
Properties
| Solubility | 1.117 mg/L (25 °C water) |
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.601, Calc.* |
| Melting point | 52.52 °C |
| Boiling Point | 264.69 °C, 287.5±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 103.8±22.6 °C, Calc.* |
|
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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Safety Data
| Hazard Symbols | GHS02;GHS06;GHS09 Danger Details |
| Risk Statements | H228-H302-H315-H319-H330-H335-H411 Details |
| Safety Statements | P210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P273-P280-P284-P301+P312+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338-P332+P313-P337+P313-P370+P378-P391-P403+P233-P403+P235-P405-P501 Details |
| Hazard Classification |
|
| Hazard | Class | Category Code | Hazard Statement |
| Skin sensitization | Skin Sens. | 1 | H317 |
|
| SDS | Available |
|
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