Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSCS00010660013 (Synthesis)
- MFCD
- MFCD24714718
- IUPAC Name
3,5-bis(methoxymethoxy)phenol
- Mol formula
- C10H14O5
- Mol weight
- 214 Da
- Catalog Number(s)
BBV-45482863, CSC010660013, FCH2035536
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK