Back to Search
Ditrimethylolpropane Tetraacrylate
CAS: 94108-97-1 | C24H34O9
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
94108-97-1
Molecular Formula:
C24H34O9
Molecular Mass:
466.53 g/mol
Names and Synonyms:
Ditrimethylolpropane Tetraacrylate
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
2-Propenoic acid, 2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl ester
Ditrimethylolpropane tetraacrylate
SR 355
Kayarad T 1420
NK Ester AD-TMP-L
Aronix M 408
SR 355 (acrylate)
Ebecryl 140
NK Ester AD-TMP
Light Acrylate DTMP 4A
E 140
Aronix M 409
Lumicure DTA 400
Sartomer 355
Sartomer SR 355
Neomer DTA 510
Bistrimethylolpropane tetraacrylate
Kayarad R 1402
Beam Set 730
M 408
Etermer EM 242
EM 242
AD-PMT
Miramer M 410
SR 355NS
Sartomer SR 355NS
AD-TMP
NK AD-TMP
Miramer 410
T 1420T
M 410
T 1420
Acure 550-150
Identifiers:
SMILES:
C=CC(=O)OCC(CC)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
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
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 | 466.53 g/mol | CAS Common Chemistry |
| 466.5270000000003 g/mol | RDKit | |
| 466.2202826679999 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 |
| Molar Refractivity | 120.89100000000009 | RDKit |
