4-Anilinophenol | CAS No. 122-37-2
4-Anilinophenol
Basic Information
CAS Number
122-37-2
Molecular Formula
C12H11NO
Molecular Weight
185.23 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
70.0 to 78.0 deg-C
Boiling Point
165°C/2mmHg
Flash Point
209°C
Refractive Index
1.5300 (estimate)
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Hazard Class
Synonyms & References
English
- I10247
- 4-hydroxy-N-phenyl-aniline
- HYDROXYDIPHENYLAMINE, 4-
- Q27274191
- p-Anilinophenol
- AYK489T98N
- p-Oxydiphenylamine
- p-Hydroxydifenylamin [Czech]
- Diphenylamine, 4-hydroxy-
- p-hydroxyldiphenylamine
- p-(Phenylamino)phenol
- WLN: QR DMR
- Tox21_301986
- 4-(phenylamino)-phenol
- FT-0618711
- 122-37-2
- Phenol, p-anilino-
- DTXCID3017739
- NSC 1543
- UNII-AYK489T98N
- A0470
- SCHEMBL92754
- AMINE,DIPHENYL,4-HYDROXY
- NSC1543
- 4-(phenylamino)phenol
- AI3-16911
- Oprea1_025350
- EN300-19905
- CHEMBL1885160
- p-Hydroxydiphenylamine
- InChI=1/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14
MDL Number
MFCD00020142
Customs Code
2922299090
FAQ
What is 4-Anilinophenol (CAS: 122-37-2)?
What are the main uses of 4-Anilinophenol (CAS: 122-37-2)?
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Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)







