Basic information
- CAS
22239-54-9- Standard SMILES
CC(C)c1ccc(-c2ccc(O)cc2)cc1- InChIKey
YHZQOKUDQQISEW-UHFFFAOYSA-N- Molecular formula
- C15H16O
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.12011513
Names & identifiers
- Preferred name
- 4'-(1-Methylethyl)(1,1'-biphenyl)-4-ol
- IUPAC
- 4-(4-propan-2-ylphenyl)phenol
- English name
- p-alpha-Cumylphenol
- Molecular formula
- C15H16O
- Molecular weight
- 0
Names & synonyms
22239-54-94'-(1-Methylethyl)(1,1'-biphenyl)-4-ol4'-(1-methylethyl)[1,1'-biphenyl]-4-olRefChem:1069020244-863-3p-alpha-Cumylphenol4'-ISOPROPYL-4-BIPHENYLOL4'-Isopropyl-[1,1'-biphenyl]-4-ol4-Isopropyl-4'-hydroxy biphenyl4-Biphenylol, 4'-isopropyl-BRN 2519665EINECS 244-863-3
Show more names
AI3-14894(1,1'-Biphenyl)-4-ol, 4'-(1-methylethyl)-SCHEMBL487609SCHEMBL4392339DTXSID7066772YHZQOKUDQQISEW-UHFFFAOYSA-NAKOS0026787244-hydroxy-4'-(1-methylethyl)biphenyl
Database identifiers
- CAS
22239-54-9- PubChem CID
- 31079
- DTXSID
DTXSID7066772- EC Number
- 244-863-3
- Nikkaji
- J41.824B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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