chlorobutanol hydrate
1,1,1-trichloro-2-methylpropan-2-ol hydrate (2:1)
Identification
| Name | chlorobutanol hydrate |
| CAS Number | 6001-64-5 |
| FDA UNII | 3X4P6271OX |
| Molecular Formula | C8 H16 Cl6 O3 |
| Molecular Weight | 372.92512000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 167.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.574000 mmHg @ 25.00 °C. (est) |
| Flash Point | 143.00 °F. TCC ( 61.80 °C. ) (est) |
| logP (o/w) | 2.074 (est) |
| Soluble in | water, 3385 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | preservatives |
| Recommendation for chlorobutanol hydrate usage levels up to | not for fragrance use. |
| Recommendation for chlorobutanol hydrate flavor usage levels up to | not for flavor use. |
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