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Bis(4-Glycidyloxyphenyl)Methane
CAS: 2095-03-6 | C19H20O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2095-03-6
Molecular Formula:
C19H20O4
Molecular Mass:
312.37 g/mol
Names and Synonyms:
Bis(4-Glycidyloxyphenyl)Methane
Oxirane, 2,2′-[methylenebis(4,1-phenyleneoxymethylene)]bis-
Methane, bis[p-(2,3-epoxypropoxy)phenyl]-
2,2′-[Methylenebis(4,1-phenyleneoxymethylene)]bis[oxirane]
Bis(p-hydroxyphenyl)methane diglycidyl ether
4,4′-Methylenediphenol diglycidyl ether
Bis(4-glycidyloxyphenyl)methane
4,4′-Methylenebisphenol diglycidyl ether
Bis(4-hydroxyphenyl)methane diglycidyl ether
Bisphenol F diglycidyl ether
para-para-BFDGE
p,p-BFDGE
Bis(4-(oxiran-2-ymethoxy)phenyl)methane
2-[[4-[[4-(Oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
Identifiers:
SMILES:
c1cc(OCC2CO2)ccc1Cc1ccc(OCC2CO2)cc1
InChI:
InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2
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 | 312.37 g/mol | CAS Common Chemistry |
| 312.365 g/mol | RDKit | |
| 312.13615912 g/mol | RDKit | |
| Canonical SMILES | O(C1=CC=C(C=C1)CC2=CC=C(OCC3OC3)C=C2)CC4OC4 | CAS Common Chemistry |
| InChI | InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=XUCHXOAWJMEFLF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(4-glycidyloxyphenyl)methane | CAS Common Chemistry |
| Heavy Atom Count | 23 | 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 | 2.832600000000001 | RDKit |
| Molar Refractivity | 86.16000000000005 | RDKit |
