Back to Search
Trimethylolpropane Triacrylate
CAS: 15625-89-5 | C15H20O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15625-89-5
Molecular Formula:
C15H20O6
Molecular Mass:
296.32 g/mol
Names and Synonyms:
Trimethylolpropane Triacrylate
2-Propenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester
Acrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
2-Propenoic acid, 2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, triacrylate
Trimethylolpropane triacrylate
SR 351
Sartomer SR 351
NK Ester A-TMPT
Monocizer TD 1500A
Viscoat 295
Setalux UV 2241
A-TMPT
Aronix M 309
Kayarad TMPTA
TMPTA
Light Acrylate TMP-A
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate
TMP 3A
Ageflex TMPTA
Saret 351
M 309
Blemmer ATT
TD 1500A
Sartomer 357
Sartomer 351
M 308
Aronix M 308
Newfrontier TMPT
M 380
Kayarad KS-TMPTA
Neomer TA 300
Photomer 4006
SR 351HP
Aronix M 709
TMPTA-N
KS-TMPTA
TMP 3A3
Laromer TMPTA
V 295
M 300
Genomer 1330
T 30
Etermer 231
SR 351H
SR 351LV
Photomer 4006F
SR 351S
Miramer M 300
TMP-A
SR 519HP
Ebecryl TMPTA
Viscoat V 295
Kayarad M 309
EM 231
SM 631
SR 315S
Viscoat PET-S
EM 231TF
Miramer 300
SR 351NS
Etermer EM 231
SR 354
SR 454D-NS
1,1,1-Tri(acryloyloxymethyl)propane
LM 353
Saret SR 519HP
Cognis 4006
CLM 400
Sartomer 351HP
2,2-Bis[(acryloyloxy)methyl]butyl acrylate
AgiSyn 2811
EM 232
PL 400
2,2-Bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
SR 305
Viscoat TMP 3A
Laromer PR 9119
Identifiers:
SMILES:
C=CC(=O)OCC(CC)(COC(=O)C=C)COC(=O)C=C
InChI:
InChI=1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3
Key Properties
Boiling Point
>100 °C
CAS Common Chemistry
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 | 296.32 g/mol | CAS Common Chemistry |
| 296.319 g/mol | RDKit | |
| 296.12598836 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Trimethylolpropane_triacrylate | CAS Common Chemistry |
| Boiling Point | >100 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(COC(=O)C=C)(COC(=O)C=C)CC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DAKWPKUUDNSNPN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Trimethylolpropane triacrylate | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 78.9 Ų | RDKit |
| LogP | 1.5703999999999998 | RDKit |
| Molar Refractivity | 76.19200000000004 | RDKit |
