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Molecule
Bis(4-Glycidyloxyphenyl)Methane
CAS: 2095-03-6 · C19H20O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2095-03-6
- Molecular Formula
- C19H20O4
- Molecular Mass
- 312.37 g/mol
Identifiers
CAS Registry Number
2095-03-6
SMILES
c1cc(OCC2CO2)ccc1Cc1ccc(OCC2CO2)cc1
InChI Key
XUCHXOAWJMEFLF-UHFFFAOYSA-N
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
Names and Synonyms
- Bis(4-Glycidyloxyphenyl)Methane Synonym
- Oxirane, 2,2′-[methylenebis(4,1-phenyleneoxymethylene)]bis- Synonym
- Methane, bis[p-(2,3-epoxypropoxy)phenyl]- Synonym
- 2,2′-[Methylenebis(4,1-phenyleneoxymethylene)]bis[oxirane] Synonym
- Bis(p-hydroxyphenyl)methane diglycidyl ether Synonym
- 4,4′-Methylenediphenol diglycidyl ether Synonym
- Bis(4-glycidyloxyphenyl)methane Synonym
- 4,4′-Methylenebisphenol diglycidyl ether Synonym
- Bis(4-hydroxyphenyl)methane diglycidyl ether Synonym
- Bisphenol F diglycidyl ether Synonym
- para-para-BFDGE Synonym
- p,p-BFDGE Synonym
- Bis(4-(oxiran-2-ymethoxy)phenyl)methane Synonym
- 2-[[4-[[4-(Oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 312.37 g/mol | CAS Common Chemistry |
| 312.365 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 |
| 43.52 Ų | RDKit | |
| LogP | 2.832600000000001 | RDKit |
| 2.8326 | RDKit | |
| Molar Refractivity | 86.16000000000005 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3684 | RDKit |
| 0.37 | chempirical lib | |
| Exact Mass | 312.13615912 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 312.37 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C19H20O4.
