3-(4-hydroxyphenyl)-1-propanol
benzenepropanol, 4-hydroxy-
Identification
| Name | 3-(4-hydroxyphenyl)-1-propanol |
| CAS Number | 10210-17-0 |
| EINECS | 233-511-4 |
| FDA UNII | 1DJM7P148S |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| MDL Number | MFCD00002953 |
| Nikkaji Number | J227.110I |
| XlogP3 | 1.30 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 311.60 °C. @ 760.00 mm Hg (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 1.140 (est) |
| Soluble in | water, 4.104e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | natural substances and extractives |
| Recommendation for 3-(4-hydroxyphenyl)-1-propanol usage levels up to | not for fragrance use. |
| Recommendation for 3-(4-hydroxyphenyl)-1-propanol flavor usage levels up to | not for flavor use. |
BOC Sciences
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Potential Uses
Natural Occurrence
Synonyms
benzenepropanol, 4-hydroxy-
4-(3-
hydroxypropyl)phenol
3-(p-
hydroxyphenyl)-1-propanol
dihydro-p-coumaryl alcohol
PubMed:
Phenylpropanoids as attractants for adult Stomoxys calcitrans (Diptera:Muscidae).