Basic information
- CAS
24447-72-1- Standard SMILES
C=C(C)C(=O)OC(C)COc1ccc(C(C)(C)c2ccc(OCC(C)OC(=O)C(=C)C)cc2)cc1- InChIKey
PPQQLTZAHODMPQ-UHFFFAOYSA-N- Molecular formula
- C29H36O6
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.25118886
Names & identifiers
- Preferred name
- (1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl))bismethacrylate
- IUPAC
- 1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Names & synonyms
24447-72-1EINECS 246-252-70V645TXA0A2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl))) ester(1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl))bismethacrylate2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] ester2-PROPANOL, 1,1'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))DI-, DIMETHACRYLATEMETHACRYLIC ACID, DIESTER WITH 1,1'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))DI-2-PROPANOL2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] esterRefChem:3924111-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Show more names
(1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1- ethanediyl))bismethacrylatePPQQLTZAHODMPQ-UHFFFAOYSA-NUNII-0V645TXA0ASCHEMBL4198618DTXSID90947314NS00050559{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]propane-1,2-diyl} bis(2-methylprop-2-enoate){[(Propane-2,2-diyl)bis(4,1-phenylene)oxy]propane-1,2-diyl} bis(2-methylprop-2-enoate)
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
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 2-Propenoic acid, 2-methyl-, 1,1â²-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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