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Bisphenol A Diglycidyl Ether
CAS: 1675-54-3 | C21H24O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1675-54-3
Molecular Formula:
C21H24O4
Molecular Mass:
340.42 g/mol
Names and Synonyms:
Bisphenol A Diglycidyl Ether
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
Bisphenol A diglycidyl ether
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
Identifiers:
SMILES:
CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1
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
Key Properties
Boiling Point
210-230 °C @ Press: 0.05 Torr
CAS Common Chemistry
Melting Point
8-12 °C
CAS Common Chemistry
Density
1.17 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 340.42 g/mol | CAS Common Chemistry |
| 340.4190000000001 g/mol | RDKit | |
| 340.16745924799994 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 |
| Boiling Point | 210-230 °C @ Press: 0.05 Torr | 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 |
| LogP | 3.567700000000002 | RDKit |
| Molar Refractivity | 95.48200000000006 | RDKit |
