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Molecule

Bisphenol A Diglycidyl Ether

CAS: 1675-54-3 · C21H24O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1675-54-3
Molecular Formula
C21H24O4
Molecular Mass
340.42 g/mol

Identifiers

CAS Registry Number

1675-54-3

SMILES

CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1

InChI Key

LCFVJGUPQDGYKZ-UHFFFAOYSA-N

InChI

InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Names and Synonyms

  • Bisphenol A Diglycidyl Ether Common Name
  • Oxirane, 2,2′-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis- Synonym
  • Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]- Synonym
  • 2,2′-[(1-Methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[oxirane] Synonym
  • 2,2-Bis[4-(2,3-epoxypropyloxy)phenyl]propane Synonym
  • 2,2-Bis(p-glycidyloxyphenyl)propane Synonym
  • Bis(4-hydroxyphenyl)dimethylmethane diglycidyl ether Synonym
  • 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether Synonym
  • 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether Synonym
  • Diglycidyl bisphenol A ether Synonym
  • 4,4′-Isopropylidenediphenol diglycidyl ether Synonym
  • Dian diglycidyl ether Synonym
  • Diomethane diglycidyl ether Synonym
  • 4,4′-Bis(2,3-epoxypropoxy)diphenyldimethylmethane Synonym
  • Diglycidylbisphenol A Synonym
  • 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane Synonym
  • Bisphenol A diglycidyl ether Synonym
  • 2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane Synonym
  • 2,2-Bis(4-glycidyloxyphenyl)propane Synonym
  • Diglycidyl diphenylolpropane ether Synonym
  • 4,4′-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] Synonym
  • 2,2-Bis(4′-glycidyloxyphenyl)propane Synonym
  • 2,2-Bis(4′-glycidoxyphenyl)propane Synonym
  • Bisphenol A bisglycidyl ether Synonym
  • 2,2-Di(4-glycidyloxyphenyl)propane Synonym
  • DGEBA Synonym
  • BADGE Synonym
  • NSC 5022 Synonym
  • Bisphenol A bisoxiranyl ether Synonym
  • 2,2-Bis(4-glycidoxyphenyl)propane Synonym
  • Badge (crosslinking agent) Synonym
  • 2,2-Bis[4-(glycidyloxy)pheny]propane Synonym
  • 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane Synonym
  • 4,4′-Isopropylidenediphenol oxirane Synonym
  • Lapox A 16 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 340.42 g/mol CAS Common Chemistry
340.4190000000001 g/mol RDKit
340.419 g/mol RDKit
Density 1.17 g/cm³ CAS Common Chemistry
1.17 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Bisphenol_A_diglycidyl_ether CAS Common Chemistry
Canonical SMILES O(C1=CC=C(C=C1)C(C2=CC=C(OCC3OC3)C=C2)(C)C)CC4OC4 CAS Common Chemistry
InChI InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=LCFVJGUPQDGYKZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 8-12 °C CAS Common Chemistry
Name Bisphenol A diglycidyl ether CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 43.519999999999996 Ų RDKit
43.52 Ų RDKit
LogP 3.567700000000002 RDKit
3.5677 RDKit
Molar Refractivity 95.48200000000006 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.4286 RDKit
0.43 chempirical lib
Exact Mass 340.16745924799994 g/mol RDKit
Boiling Point 210-230 °C @ 0.05 Torr CAS Common Chemistry

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 = 340.42 g/mol; density = 1.170 g/mL. Edit any field — others recompute live.

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