Back to Search
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
Common Name
Visiomer TMPTMA
Synonym
EM 311
Synonym
Miramer M 301
Synonym
X 980
Synonym
X 980 (methacrylate)
Synonym
Luvomaxx TMPT-DL 75
Synonym
SR 350J
Synonym
SM 632
Synonym
Hi-Cross MS 50
Synonym
SR 517HP
Synonym
Etermer 331
Synonym
Saret SR 350
Synonym
Saret 350
Synonym
PL 400 (methacrylate)
Synonym
PL 400
Synonym
Ogmont T 200
Synonym
TMPTMA
Synonym
Ogumont T 200
Synonym
NF Bisomer TMPTMA
Synonym
NSC 84261
Synonym
Hi-Cross M-P
Synonym
Akrosorb 9675
Synonym
SR 517
Synonym
Saret SR 517
Synonym
Saret 517
Synonym
Bisomer TMPTMA
Synonym
Lumicure TMM 300
Synonym
SR 350 (acrylate)
Synonym
1,1,1-Tris(hydroxymethyl)propane trimethacrylate
Synonym
Nourycryl M 36
Synonym
TD 1500S
Synonym
TD 1500
Synonym
Perkalink 400-50D
Synonym
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trimethacrylate
Synonym
Blemmer PTT
Synonym
Light Ester TMP
Synonym
TRIM
Synonym
TRIM (crosslinking agent)
Synonym
Perkalink 400
Synonym
Acryester TMP
Synonym
Sartomer 350
Synonym
Hi-Cross M
Synonym
NK Ester TMPT
Synonym
Trimethylolpropane trimethacrylate
Synonym
NK Ester M-TMPT
Synonym
Sartomer SR 350
Synonym
Saret 515
Synonym
ATM 11
Synonym
Monocizer TD 1500
Synonym
Chemlink 3080
Synonym
TMPT
Synonym
Chemlink 30
Synonym
SR 350
Synonym
1,1,1-Trimethylolpropane trimethacrylate
Synonym
PTMA
Synonym
2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
Synonym
Methacrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
Synonym
SR 350NS
Synonym
AV 13711
Synonym
Laromer TMPTMA
Synonym
SR 350FF
Synonym
2,2-Bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
Synonym
Actigran SO 70
Synonym
Newfrontier TMPTM
Synonym
EM 331
Synonym
PL 500 (methacrylate)
Synonym
PL 500
Synonym
Actigran 70
Synonym
TMPTM
Synonym
PL 400-70D
Synonym
XL 60
Synonym
Ebecryl 267
Synonym
Newfrontier NF Bisomer TMPTMA
Synonym
AS 1500S
Synonym
2-Propenoic acid, 2-methyl-, 1,1′-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester
Synonym
AS 1500
Synonym
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 |