1,3-Di(4-methylphenoxy)propane
Basic information
- CAS
3722-64-3- Standard SMILES
Cc1ccc(OCCCOc2ccc(C)cc2)cc1- InChIKey
JOZVRHRYHVUIME-UHFFFAOYSA-N- Molecular formula
- C17H20O2
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.14632988
Names & identifiers
- Preferred name
- 1,3-Di(4-methylphenoxy)propane
- IUPAC
- 1-methyl-4-[3-(4-methylphenoxy)propoxy]benzene
Names & synonyms
1,3-di(4-methylphenoxy)propane3722-64-3DTXSID80367123RefChem:218248DTXCID903181611-methyl-4-[3-(4-methylphenoxy)propoxy]benzeneBenzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-methyl-SCHEMBL5929468JOZVRHRYHVUIME-UHFFFAOYSA-N1,1'-[Propane-1,3-diylbis(oxy)]bis(4-methylbenzene)
Database identifiers
- CAS
3722-64-3- PubChem CID
- 2232620
- DTXSID
DTXSID80367123
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 201
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Related reactions
1 records
Compound notes
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