Basic information
- CAS
24762-58-1- Standard SMILES
COc1cc(CCCc2ccc(O)c(OC)c2)ccc1O- InChIKey
WYDABCWWYLPFOI-UHFFFAOYSA-N- Molecular formula
- C17H20O4
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.13615911
Names & identifiers
- Preferred name
- 4,4'-Propylidenebis[2-methoxyphenol]
- IUPAC
- 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol
Names & synonyms
4,4'-Propylidenebis(2-methoxyphenol)DTXSID00897391EINECS 246-449-84,4'-propylidenebis[2-methoxyphenol]RefChem:96304DTXCID601326740246-449-824762-58-14,4'-propane-1,3-diylbis(2-methoxyphenol)divanillylmethane4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenolSCHEMBL5072123
Show more names
WYDABCWWYLPFOI-UHFFFAOYSA-N4,4'-(Propane-1,3-diyl)bis(2-methoxyphenol)
Database identifiers
- CAS
24762-58-1- PubChem CID
- 90602
- DTXSID
DTXSID00897391- EC Number
- 246-449-8
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 269
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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