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Trimethylolpropane Trimethacrylate
CAS: 3290-92-4 | C18H26O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3290-92-4
Molecular Formula:
C18H26O6
Molecular Weight:
338.4000000000001 g/mol
Names and Synonyms:
Trimethylolpropane Trimethacrylate
Visiomer TMPTMA
EM 311
Miramer M 301
X 980
X 980 (methacrylate)
Luvomaxx TMPT-DL 75
SR 350J
SM 632
Hi-Cross MS 50
SR 517HP
Etermer 331
Saret SR 350
Saret 350
PL 400 (methacrylate)
PL 400
Ogmont T 200
TMPTMA
Ogumont T 200
NF Bisomer TMPTMA
NSC 84261
Hi-Cross M-P
Akrosorb 9675
SR 517
Saret SR 517
Saret 517
Bisomer TMPTMA
Lumicure TMM 300
SR 350 (acrylate)
1,1,1-Tris(hydroxymethyl)propane trimethacrylate
Nourycryl M 36
TD 1500S
TD 1500
Perkalink 400-50D
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trimethacrylate
Blemmer PTT
Light Ester TMP
TRIM
TRIM (crosslinking agent)
Perkalink 400
Acryester TMP
Sartomer 350
Hi-Cross M
NK Ester TMPT
Trimethylolpropane trimethacrylate
NK Ester M-TMPT
Sartomer SR 350
Saret 515
ATM 11
Monocizer TD 1500
Chemlink 3080
TMPT
Chemlink 30
SR 350
1,1,1-Trimethylolpropane trimethacrylate
PTMA
2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
Methacrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
SR 350NS
AV 13711
Laromer TMPTMA
SR 350FF
2,2-Bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
Actigran SO 70
Newfrontier TMPTM
EM 331
PL 500 (methacrylate)
PL 500
Actigran 70
TMPTM
PL 400-70D
XL 60
Ebecryl 267
Newfrontier NF Bisomer TMPTMA
AS 1500S
2-Propenoic acid, 2-methyl-, 1,1′-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester
AS 1500
Identifiers:
SMILES:
C=C(C)C(=O)OCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)C
InChI:
InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 338.40 g/mol | Legacy Database |
| cas-boiling-point | 220 °C None | Legacy Database |
| cas-canonical-smile | O=C(OCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)CC)C(=C)C None | Legacy Database |
| cas-inchi | InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3 None | Legacy Database |
| cas-inchi-key | InChIKey=OKKRPWIIYQTPQF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | <-10 °C None | Legacy Database |
| cas-name | Trimethylolpropane trimethacrylate None | Legacy Database |
| LogP | 2.7407000000000012 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 338.4000000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 338.172938552 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 24 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 10 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 78.9 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 90.04300000000005 | RDKit |
