6,6'-dimethyl-[1,1'-biphenyl]-3,3'-diol
Structure Info
- Chemspace ID
- CSCS00010663754 (Synthesis)
- MFCD
- MFCD24718209
- IUPAC Name
- 6,6'-dimethyl-[1,1'-biphenyl]-3,3'-diol
- Mol formula
- C14H14O2
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-45486688, CSC010663754, FCH2039357, Z1513841908, a6_161056_15494, s_271570_17642292_21751074, s_271570____17642292____21751074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010663754
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire