Basic information
- CAS
27689-12-9- Standard SMILES
C=C(C)C(=O)OCCCOc1ccc(C(C)(C)c2ccc(OCCCOC(=O)C(=C)C)cc2)cc1- InChIKey
OPZLDVPRAIERSE-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
- Bisphenol A bis(3-methacryloyloxypropyl) ether
- IUPAC
- 3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl 2-methylprop-2-enoate
- English name
- (1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) bismethacrylate
- Molecular formula
- C29H36O6
- Molecular weight
- 480.59
Names & synonyms
27689-12-92,2-Bis-(4-(3-methacryloxypropoxy)phenyl)propaneBIS-PMARefChem:569543Bisphenol A bis(3-methacryloyloxypropyl) ether248-607-1((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate)(1-Methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) bismethacrylateEINECS 248-607-12-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) esterEC 248-607-13-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl 2-methylprop-2-enoate
Show more names
2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl)] ester
SCHEMBL346370DTXSID20950351OPZLDVPRAIERSE-UHFFFAOYSA-NMFCD36501774Bis(2-methylpropenoic acid)(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) esterBismethacrylic acid [isopropylidenebis(4,1-phenylene)bisoxybis(trimethylene)] esterBismethacrylic acid isopropylidenebis(4,1-phenyleneoxy)bis(1,3-propanediyl) esterBismethacrylic acid isopropylidenebis[(4,1-phenylene)oxy(3,1-propanediyl)] ester
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 638
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 603.5 · 603.5±55.0 °C(Predicted)
- Density
- 1.1 g/cm3 · 1.1g/cm3 at 20℃
- vapor pressure
- 0 · 0-0Pa at 20-25℃
- LogP
- 7.61 · 7.61
- Hazard statements
- 413 · H413
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: 2-Propenoic acid, 2-methyl-, 1,1â²-[(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl)] ester
REACH registered substance: (1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) bismethacrylate (EC: 248-607-1)
2-Propenoic acid, 2-methyl-, (1-methylethylidene) bis (4, 1-phenyleneoxy-3, 1-propanediyl) ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAquatic Chronic 4 (100%)
Safety data
- Hazard statements
- H413
- REACH Registrations
- Active
Chemistry & industry
Suppliers4 total
江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
河南阿尔法化工有限公司0371-55051623 18137891487 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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