[2-[2-(Hydroxymethyl)-6-methoxyphenyl]-3-methoxyphenyl]methanol
Basic information
- CAS
10117-14-3- Standard SMILES
COc1cccc(CO)c1-c1c(CO)cccc1OC- InChIKey
UGGHKFKKCGGPIY-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- [2-[2-(Hydroxymethyl)-6-methoxyphenyl]-3-methoxyphenyl]methanol
- IUPAC
- [2-[2-(hydroxymethyl)-6-methoxyphenyl]-3-methoxyphenyl]methanol
Names & synonyms
10117-14-3NSC171269[2-[2-(hydroxymethyl)-6-methoxyphenyl]-3-methoxyphenyl]methanolDTXSID20305620NSC-171269(6,6'-Dimethoxy[1,1'-biphenyl]-2,2'-diyl)dimethanol
Database identifiers
- CAS
10117-14-3- PubChem CID
- 298904
- DTXSID
DTXSID20305620- Nikkaji
- J1.711.501D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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