2-Propenoic acid, (1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl) ester
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Basic information
- CAS
66710-97-2- Standard SMILES
C=CC(=O)OCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCOC(=O)C=C)c(Br)c2)cc1Br- InChIKey
OOGPFCFGQOSOOZ-UHFFFAOYSA-N- Molecular formula
- C25H24Br4O6
- Average molar mass
- 740.1 g/mol
- Monoisotopic mass
- 735.83064
Names & identifiers
- Preferred name
- 2-Propenoic acid, (1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl) ester
- IUPAC
- 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate
- English name
- ETHOXYLATED TETRABROMO BISPHENOL ''A'' DIACRYLATE
- Molecular formula
- C25H24Br4O6
- Molecular weight
- 740.07
Names & synonyms
2-Propenoic acid, (1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl) ester2-Propenoic acid, 1,1'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl)) ester2-Propenoic acid, (1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl] ester2-Propenoic acid, 1,1'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl]] esterRefChem:47903466710-97-2Tetrabromobisphenol A bis(2-hydroxyethyl) ether bis(acrylate)Bis(p-acryloxyethoxy)tetrabromobisphenol A2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate1,1'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl]] di-2-propenoateEINECS 266-455-4SCHEMBL372646
Show more names
ETHOXYLATED TETRABROMO BISPHENOL A DIACRYLATEETHOXYLATED TETRABROMO BISPHENOL ''A'' DIACRYLATE2,2-Bis[4-(2-acryloyloxyethoxy)-3,5-dibromophenyl]propane2,2-Bis[4-[2-(acryloyloxy)ethoxy]-3,5-dibromophenyl]propane
Properties
Computed structural propertiesFilling in
- XLogP
- 8.4
- 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
- 651
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Melting point
- 136 · 136-138°C
- Boiling point
- 645.7 · 645.7±55.0 °C(Predicted)
- Density
- 1.664 · 1.664±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- Tetrabromobisphenol A bis(2-hydroxyethyl) ether bis(acrylate) (66710-97-2)
- Signal word
- Warning
- Hazard statements
- 315 · H315-H317-H319
- Precautionary statements
- 280 · P280-P261-P302-P352-P362+P364-P305-P351-P338-P337-P313
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/38-43
- Safety Statements
- 26 · 26-36/37/39-36
- TSCA
- TSCA listed
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, (1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl] ester
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
- risk_code
- 36/38-43
- Signal word
- Warning
- hazard_code
- Xi
- safety_code
- 26-36/37/39-36
- Hazard statements
- H315-H317-H319
- Precautionary statements
- P280-P261-P302-P352-P362+P364-P305-P351-P338-P337-P313
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 1,1'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl]] ester: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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