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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 1-Pentylcyclopentanol |
|---|---|
| Synonyms | 1-(n-Amyl)cyclopentanol; 1-(n-Pentyl)cyclopentanol; 1-pentylcyclopentan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 |
| CAS Registry Number | 194800-16-3 |
| SMILES | CCCCCC1(CCCC1)O |
| InChI | 1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 |
| InChIKey | LPRXLSZAZXWDMY-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 82.1±10.9°C (Cal.) |
| 82°C (Expl.) | |
| Refractive index | 1.47 (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Pentylcyclopentanol |