Basic information
- CAS
82158-35-8- Standard SMILES
COc1cccc2cc(C(C)(O)c3ccc(Cl)cc3)oc12- InChIKey
WBPICCPEFYYUAY-UHFFFAOYSA-N- Molecular formula
- C17H15ClO3
- Average molar mass
- 302.7 g/mol
- Monoisotopic mass
- 302.070972
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol
- IUPAC
- 1-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanol
- English name
- 2-BENZOFURANMETHANOL, alpha-(4-CHLOROPHENYL)-7-METHOXY-alpha-METHYL-
- Molecular weight
- 0
Names & synonyms
82158-35-8DTXSID3010025191-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-olRefChem:1054320DTXCID901429454alpha-(4-Chlorophenyl)-7-methoxy-alpha-methyl-2-benzofuranmethanol2-BENZOFURANMETHANOL, alpha-(4-CHLOROPHENYL)-7-METHOXY-alpha-METHYL-SCHEMBL11106019
Database identifiers
- CAS
82158-35-8- PubChem CID
- 54837
- DTXSID
DTXSID301002519
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 42.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…