chempirical

Bisphenol A diglycidyl ether

C21H24O4CAS 1675-54-3340.42 g/mol

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EpoxideEther

Properties

Molecular formula
C21H24O4
Molar mass
340.42 g/mol
Exact mass
340.1675 Da
Density
1.17 g/mL
Melting point
8–12 °C
Boiling point
210–230 °C (at 0.05 Torr)
Water solubility
< 1 g/L (19.5 °C)
logP
3.57Crippen estimate
Polar surface area
43.5 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
8

Hazards

Warning
Irritant (GHS07)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
1675-54-3
SMILES
CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1
InChIKey
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

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

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

Work with Bisphenol A diglycidyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

p-tert-Butylphenyl glycidyl ether3101-60-874 % similar 1,4-Bis(2,3-epoxypropoxy)benzene2425-01-667 % similar Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-660 % similar 4-Methoxyphenyl glycidyl ether2211-94-159 % similar Cresyl glycidyl ether26447-14-359 % similar Bis(4-glycidyloxyphenyl)methane2095-03-656 % similar 9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-255 % similar Phenyl glycidyl ether122-60-155 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia