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3-hydroxydiphenylamine · CAS 101-18-8 · C12H11NO. UNII E39Q946GO3. Boiling Point: 644 °F at 760 mmHg (NTP, 1992); Melting Point: 178 to 180 °F (NTP, 1992).
| CAS Registry Number | 101-18-8 |
|---|---|
| PubChem CID | 7546 |
| Molecular formula | C12H11NO |
| IUPAC name | 3-anilinophenol |
| UNII (FDA) | E39Q946GO3 |
| Molecular Weight | 185.22 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.084063974 |
| Monoisotopic Mass | 185.084063974 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Boiling Point | 644 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 178 to 180 °F (NTP, 1992) |
| Reported hazard statements | H302 (71.1%), H315 (30.9%), H318 (69.1%), H319 (30.9%), H335 (98.7%), H411 (68.4%) |
|---|
H302 (71.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (30.9%): Causes skin irritation [Warning Skin corrosion/irritation]
3-Hydroxydiphenylamine; 3-Anilinophenol; Phenol, 3-(phenylamino)-; m-Anilinophenol; 3-HYDROXY-N-PHENYLANILINE; 3-Phenylaminophenol; EINECS 202-923-6; CCRIS 4658; DTXSID1025431; E39Q946GO3; NSC 56930; UNII-E39Q946GO3; AMINE,DIPHENYL,3-HYDROXY; NSC-56930; M-(PHENYLAMINO)PHENOL; DTXCID605431
CAS 101-18-8; molecular formula C12H11NO; molecular weight — g/mol.
3-Hydroxydiphenylamine, 3-Anilinophenol, Phenol, 3-(phenylamino)-, m-Anilinophenol, 3-HYDROXY-N-PHENYLANILINE, 3-Phenylaminophenol.
Hazard statements reported: H302, H315, H318, H319, H335.
Boiling Point: 644 °F at 760 mmHg (NTP, 1992); Melting Point: 178 to 180 °F (NTP, 1992).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.