Basic information
- CAS
6249-92-9- Standard SMILES
OCc1ccc(-c2cccc(-c3ccc(CO)cc3)c2)cc1- InChIKey
WUDFKQWGZUEYDF-UHFFFAOYSA-N- Molecular formula
- C20H18O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.13067981
Names & identifiers
- Preferred name
- [4-[3-[4-(Hydroxymethyl)phenyl]phenyl]phenyl]methanol
- IUPAC
- [4-[3-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol
- English name
- 1,3-Di(4-hydroxymethylphenyl)benzene
- Molecular formula
- C20H18O2
- Molecular weight
- 290.36
Names & synonyms
158228-77-46249-92-9[4-[3-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol([1~1~,2~1~:2~3~,3~1~-Terphenyl]-1~4~,3~4~-diyl)dimethanol[1,1':3',1''-Terphenyl]-4,4''-dimethanol (9CI)1,3-DI(4-HYDROXYMETHYLPHENYL)BENZENECHEMBL69637DTXSID806582651,4-Di(4-hydroxymethylphenyl)benzene1,4-Di(3-hydroxymethylphenyl)benzene1,1':4',1''-terphenyl]-4,4''-dimethanol[1,1':4',1''-Terphenyl]-4,4''-dimethanol
Show more names
[1,1':4',1''-Terphenyl]-4,4''-dimethanol (9CI)
Database identifiers
- CAS
6249-92-9- PubChem CID
- 44308371
- ChEMBL
CHEMBL69637
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 284
Physicochemical properties
- Boiling point
- 532.76 · 532.760±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.173 · 1.173±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 14.005 · 14.005±0.10(predicted)
Chemistry & industry
Suppliers6 total
Aroz Technologies, LLC.[email protected]
山东卡宾新材料科技有限公司17829912583 17392550121 · [email protected]
河南普赛化工产品有限公司0371-60919097 15378766539 · [email protected]
河南阿尔法化工有限公司0371-55055611 18137792234 · [email protected]
郑州研德生物科技有限公司13298105281 · [email protected]
郑州浩创新材料有限公司19139721821; 19139721821 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…