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Molecule
Ditrimethylolpropane Tetraacrylate
CAS: 94108-97-1 · C24H34O9
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 94108-97-1
- Molecular Formula
- C24H34O9
- Molecular Mass
- 466.53 g/mol
Identifiers
CAS Registry Number
94108-97-1
SMILES
C=CC(=O)OCC(CC)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
InChI Key
XRMBQHTWUBGQDN-UHFFFAOYSA-N
InChI
InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
Names and Synonyms
- Ditrimethylolpropane Tetraacrylate Synonym
- 2-Propenoic acid, 1,1′-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl] ester Synonym
- 2-Propenoic acid, 2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl ester Synonym
- Ditrimethylolpropane tetraacrylate Synonym
- SR 355 Synonym
- Kayarad T 1420 Synonym
- NK Ester AD-TMP-L Synonym
- Aronix M 408 Synonym
- SR 355 (acrylate) Synonym
- Ebecryl 140 Synonym
- NK Ester AD-TMP Synonym
- Light Acrylate DTMP 4A Synonym
- E 140 Synonym
- Aronix M 409 Synonym
- Lumicure DTA 400 Synonym
- Sartomer 355 Synonym
- Sartomer SR 355 Synonym
- Neomer DTA 510 Synonym
- Bistrimethylolpropane tetraacrylate Synonym
- Kayarad R 1402 Synonym
- Beam Set 730 Synonym
- M 408 Synonym
- Etermer EM 242 Synonym
- EM 242 Synonym
- AD-PMT Synonym
- Miramer M 410 Synonym
- SR 355NS Synonym
- Sartomer SR 355NS Synonym
- AD-TMP Synonym
- NK AD-TMP Synonym
- Miramer 410 Synonym
- T 1420T Synonym
- M 410 Synonym
- T 1420 Synonym
- Acure 550-150 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 466.53 g/mol | CAS Common Chemistry |
| 466.5270000000003 g/mol | RDKit | |
| 466.527 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC(COC(=O)C=C)(COCC(COC(=O)C=C)(COC(=O)C=C)CC)CC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XRMBQHTWUBGQDN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ditrimethylolpropane tetraacrylate | CAS Common Chemistry |
| Heavy Atom Count | 33 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 18 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 114.43 Ų | RDKit |
| LogP | 2.712600000000001 | RDKit |
| 2.7126 | RDKit | |
| Molar Refractivity | 120.89100000000009 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 466.2202826679999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| 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 = 466.53 g/mol. Edit any field — others recompute live.
