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Molecule
Hydrogenated Bisphenol-A Epoxy Resin
CAS: 30583-72-3 · C18H33ClO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 30583-72-3
- Molecular Formula
- C18H33ClO3
- Molecular Mass
- 332.91 g/mol
Identifiers
CAS Registry Number
30583-72-3
SMILES
CC(C)(C1CCC(O)CC1)C1CCC(O)CC1.ClCC1CO1
InChI Key
CSSRVVKVKAJYLJ-UHFFFAOYSA-N
InChI
InChI=1S/C15H28O2.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-1-3-2-5-3/h11-14,16-17H,3-10H2,1-2H3;3H,1-2H2
Names and Synonyms
- Hydrogenated Bisphenol-A Epoxy Resin Synonym
- Cyclohexanol, 4,4′-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane Synonym
- Cyclohexanol, 4,4′-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane Synonym
- Oxirane, (chloromethyl)-, polymer with 4,4′-(1-methylethylidene)bis[cyclohexanol] Synonym
- 2,2-Bis(4-hydroxycyclohexyl)propane-epichlorohydrin copolymer Synonym
- 2,2-Bis(4-hydroxycyclohexyl)propane-epichlorohydrin polymer Synonym
- 2,2-Bis(p-hydroxycyclohexyl)propane-epichlorohydrin polymer Synonym
- 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer Synonym
- Epichlorohydrin-4,4′-(1-methylethylidene)biscyclohexanol polymer Synonym
- 4,4′-Isopropylidenedicyclohexanol-epichlorhydrin copolymer Synonym
- Eponex DRH 151.1 Synonym
- Epichlorohydrin-4,4′-isopropylidenedicyclohexanol copolymer Synonym
- Eponex 1015 Synonym
- Eponex 1513 Synonym
- Epichlorohydrin-hydrogenated bisphenol A copolymer Synonym
- KRM 2408 Synonym
- Epalloy 5000 Synonym
- PEP 6180 Synonym
- Hydrogenated bisphenol A-epichlorohydrin copolymer Synonym
- Adeka Optomer KRM 2408 Synonym
- Hydrogenated bisphenol-A epoxy resin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 332.91 g/mol | CAS Common Chemistry |
| 332.91200000000003 g/mol | RDKit | |
| 332.912 g/mol | RDKit | |
| 332.909 g/mol | chempirical lib | |
| Canonical SMILES | ClCC1OC1.OC1CCC(CC1)C(C)(C)C2CCC(O)CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C15H28O2.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-1-3-2-5-3/h11-14,16-17H,3-10H2,1-2H3;3H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CSSRVVKVKAJYLJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrogenated bisphenol-A epoxy resin | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.99 Ų | RDKit |
| 49.69 Ų | chempirical lib | |
| LogP | 3.738800000000003 | RDKit |
| 3.7388 | RDKit | |
| Molar Refractivity | 90.17060000000006 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 332.211822596 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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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 = 332.91 g/mol. Edit any field — others recompute live.
