2,2-Bis(4-(2-methacryloyloxypropoxy)phenyl)propane
Basic information
- CAS
126415-01-8- Standard SMILES
C=C(C)C(=O)OCC(C)Oc1ccc(C(C)(C)c2ccc(OC(C)COC(=O)C(=C)C)cc2)cc1- InChIKey
DXNINXCZCMZEOY-UHFFFAOYSA-N- Molecular formula
- C29H36O6
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.25118886
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2,2-Bis(4-(2-methacryloyloxypropoxy)phenyl)propane
- IUPAC
- 2-[4-[2-[4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]phenyl]propan-2-yl]phenoxy]propyl 2-methylprop-2-enoate
- English name
- 2,2-bis(4-(2-methacryloyloxypropoxy)phenyl)propane
- Molecular formula
- C29H36O6
- Molecular weight
- 480.59
Names & synonyms
Bis-2-pma126415-01-82,2-Bis(4-(2-methacryloyloxypropoxy)phenyl)propaneRefChem:809362-[4-[2-[4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]phenyl]propan-2-yl]phenoxy]propyl 2-methylprop-2-enoateDTXSID40925541(1-Methylethylidene)bis(4,1-phenyleneoxy(2-methyl-2,1-ethanediyl)) 2-methyl-2-propenoate{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]propane-2,1-diyl} bis(2-methylprop-2-enoate){[(Propane-2,2-diyl)bis(4,1-phenylene)oxy]propane-2,1-diyl} bis(2-methylprop-2-enoate)2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy(2-methyl-2,1-ethanediyl) ester2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[4,1-phenyleneoxy(2-methyl-2,1-ethanediyl)] ester (9CI)
Database identifiers
- CAS
126415-01-8- PubChem CID
- 124284
- DTXSID
DTXSID40925541- Nikkaji
- J815.796K
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 665
Physicochemical properties
- Boiling point
- 587.13 · 587.130±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.077 · 1.077±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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Related reactions
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Compound notes
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