phenoxyisopropanol
1-phenoxy-2-hydroxypropane
Identification
| Name | phenoxyisopropanol |
| IUPAC | 1-phenoxypropan-2-ol |
| CAS Number | 770-35-4 |
| EINECS | 212-222-7 |
| FDA UNII | 87CZY0NY1A |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| MDL Number | MFCD00016861 |
| Nikkaji Number | J47.817B |
| Beilstein | 1941356 |
| XlogP3 | 1.70 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 242.70 °C. @ 760.00 mm Hg |
| Flash Point | 220.00 °F. TCC ( 104.40 °C. ) (est) |
| logP (o/w) | 1.510 (est) |
| Soluble in | water, 1.10E+04 mg/L @ 25 °C (exp) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | preservatives |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-rat LD50 2830 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 2000 mg/kg |
| 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 | cosmetic agents |
| Recommendation for phenoxyisopropanol usage levels up to | not for fragrance use. |
| Recommendation for phenoxyisopropanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
phenoxy-1-methyl ethanol
1-
phenoxy-2-hydroxypropane
1-
phenoxy-2-propanol
1-(
phenoxy)propan-2-ol
1-
phenoxypropan-2-ol
2-
propanol, 1-phenoxy-
propylene phenoxetol
propylene phenoxytol
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