2'-ethyl-4-methyl-[1,1'-biphenyl]-2-ol
Structure Info
- Chemspace ID
- CSCS00022698159 (Synthesis)
- IUPAC Name
- 2'-ethyl-4-methyl-[1,1'-biphenyl]-2-ol
- Mol formula
- C15H16O
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-99600855, CSC022698159, CSC1411740511, CSCR01411740511, PV-002782862905, a6_44233_59210, s_271570_13205816_12330810, s_271570____13205816____12330810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022698159
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