3-phenyl phenol
3-biphenylol (8CI)
Identification
| Name | 3-phenyl phenol |
| IUPAC | 3-phenylphenol |
| CAS Number | 580-51-8 |
| FDA UNII | ZU11X47H4O |
| Molecular Formula | C12 H10 O |
| Molecular Weight | 170.21090000 |
| MDL Number | MFCD00002294 |
| Nikkaji Number | J1.630F |
| Beilstein | 1907938 |
| XlogP3 | 3.20 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 78.00 °C. @ 760.00 mm Hg |
| Flash Point | 323.00 °F. TCC ( 162.10 °C. ) (est) |
| logP (o/w) | 3.230 |
| Soluble in | alcohol |
| Insoluble in | water |
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-phenyl phenol usage levels up to | not for fragrance use. |
| Recommendation for 3-phenyl phenol flavor usage levels up to | not for flavor use. |
BOC Sciences
Best of Chemicals Supplier
Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...
Potential Uses
Natural Occurrence
Synonyms
biphenyl-3-ol
(1,1'-
biphenyl)-3-ol
[1,1'-
biphenyl]-3-ol
3-
biphenylol
3-
biphenylol (8CI)
3-
hydroxy-biphenyl
3-
hydroxybiphenyl
m-
hydroxybiphenyl
meta-
hydroxybiphenyl
3-
hydroxydiphenyl
m-
hydroxydiphenyl
meta-
phenyl phenol
3-
phenylphenol
m-
phenylphenol
Try the PubMed Search.