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Molecule

Bisphenol A Dimethacrylate

CAS: 3253-39-2 · C23H24O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
3253-39-2
Molecular Formula
C23H24O4
Molecular Mass
364.44 g/mol

Identifiers

CAS Registry Number

3253-39-2

SMILES

C=C(C)C(=O)Oc1ccc(C(C)(C)c2ccc(OC(=O)C(=C)C)cc2)cc1

InChI Key

QUZSUMLPWDHKCJ-UHFFFAOYSA-N

InChI

InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3

Names and Synonyms

  • Bisphenol A Dimethacrylate Common Name
  • 2-Propenoic acid, 2-methyl-, 1,1′-[(1-methylethylidene)di-4,1-phenylene] ester Synonym
  • Methacrylic acid, isopropylidenedi-p-phenylene ester Synonym
  • 2-Propenoic acid, 2-methyl-, (1-methylethylidene)di-4,1-phenylene ester Synonym
  • Methacrylic acid, diester with 4,4′-isopropylidenediphenol Synonym
  • Phenol, 4,4′-isopropylidenedi-, dimethacrylate Synonym
  • Bisphenol A dimethacrylate Synonym
  • 2,2-Bis(4-methacryloxyphenyl)propane Synonym
  • 2,2-Bis(p-hydroxyphenyl)propane dimethacrylate Synonym
  • 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate Synonym
  • 2,2-Bis[(4-methacroyloxy)phenyl]propane Synonym
  • 2,2-Bis(4-methacryloyloxyphenyl)propane Synonym
  • Diphenylolpropane dimethacrylate Synonym
  • Diandimethacrylate Synonym
  • BPADMA Synonym
  • 4,4′-Isopropylidenediphenol dimethacrylate Synonym
  • Bisvinyl A Synonym
  • RTC 144222-12 Synonym
  • [4-[2-[4-(2-Methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 364.44 g/mol CAS Common Chemistry
364.4410000000001 g/mol RDKit
364.441 g/mol RDKit
Canonical SMILES O=C(OC1=CC=C(C=C1)C(C2=CC=C(OC(=O)C(=C)C)C=C2)(C)C)C(=C)C CAS Common Chemistry
InChI InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3 CAS Common Chemistry
InChI Key InChIKey=QUZSUMLPWDHKCJ-UHFFFAOYSA-N CAS Common Chemistry
Name Bisphenol A dimethacrylate CAS Common Chemistry
Heavy Atom Count 27 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 52.6 Ų RDKit
LogP 4.975500000000005 RDKit
4.9755 RDKit
Molar Refractivity 105.91000000000004 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.2174 RDKit
0.22 chempirical lib
Exact Mass 364.167459248 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 364.44 g/mol. Edit any field — others recompute live.

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Other compounds with formula C23H24O4.

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