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(1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate

HCID 92523
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
56744-60-6
Standard SMILES
C=C(C)C(=O)OCCOCCOc1ccc(C(C)(C)c2ccc(OCCOCCOC(=O)C(=C)C)cc2)cc1
InChIKey
NREFJJBCYMZUEK-UHFFFAOYSA-N
Molecular formula
C31H40O8
Average molar mass
540.6 g/mol
Monoisotopic mass
540.27231823

Names & identifiers

Preferred name
(1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate
IUPAC
2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate
English name
(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate
Molecular formula
C31H40O8
Molecular weight
540.64

Names & synonyms

56744-60-6(1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylateEINECS 260-363-82-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) esterDTXSID00691252-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)] esterRefChem:392412DTXCID6042109260-363-8((((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate)2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate
Show more names
BPE-200NK-BPE-200NK Ester BPE-200Bisphenol-A-ethoxylat(4)dimethacrylatBisphenol A bis(methacryloyloxyethoxyethyl ether)

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
89.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
20
Heavy atoms
39
Formal charge
0
Complexity
699

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Boiling point
633.3 · 633.3±55.0 °C(Predicted)
Density
1.1 · 1.100±0.06 g/cm3(Predicted)
EPA Substance Registry System
2 · 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester (56744-60-6)
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.

GHS classification

GHS ClassificationNot Classified

Hazard information

Regulatory Information · 2 items

Chemical: 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester

2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) 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 CategoriesNot Classified

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)] ester: ACTIVE

Suppliers1 total

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Bismethacrylic acid isopropylidenebis[(4,1-phenylene)oxyethyleneoxyethylene] ester
Bis(2-methylpropenoic acid)(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester
SCHEMBL4453444NREFJJBCYMZUEK-UHFFFAOYSA-NNS00020004[({[(Propane-2,2-diyl)bis(4,1-phenylene)oxy]ethane-2,1-diyl}oxy)ethane-2,1-diyl] bis(2-methylprop-2-enoate)2,2-Propanediylbis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bis(2-methylacrylate)

Database identifiers

CAS
56744-60-6
PubChem CID
92523
DTXSID
DTXSID0069125
EC Number
260-363-8
Nikkaji
J267.102F