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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 Mass:
338.40 g/mol
Names and Synonyms:
Trimethylolpropane Trimethacrylate
AS 1500
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 1500S
Newfrontier NF Bisomer TMPTMA
Ebecryl 267
XL 60
PL 400-70D
TMPTM
Actigran 70
PL 500
PL 500 (methacrylate)
EM 331
Newfrontier TMPTM
Actigran SO 70
2,2-Bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
SR 350FF
Laromer TMPTMA
AV 13711
SR 350NS
Methacrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
PTMA
1,1,1-Trimethylolpropane trimethacrylate
SR 350
Chemlink 30
TMPT
Chemlink 3080
Monocizer TD 1500
ATM 11
Saret 515
Sartomer SR 350
NK Ester M-TMPT
Trimethylolpropane trimethacrylate
NK Ester TMPT
Hi-Cross M
Sartomer 350
Acryester TMP
Perkalink 400
TRIM (crosslinking agent)
TRIM
Light Ester TMP
Blemmer PTT
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trimethacrylate
Perkalink 400-50D
TD 1500
TD 1500S
Nourycryl M 36
1,1,1-Tris(hydroxymethyl)propane trimethacrylate
SR 350 (acrylate)
Lumicure TMM 300
Bisomer TMPTMA
Saret 517
Saret SR 517
SR 517
Akrosorb 9675
Hi-Cross M-P
NSC 84261
NF Bisomer TMPTMA
Ogumont T 200
TMPTMA
Ogmont T 200
PL 400
PL 400 (methacrylate)
Saret 350
Saret SR 350
Etermer 331
SR 517HP
Hi-Cross MS 50
SM 632
SR 350J
Luvomaxx TMPT-DL 75
X 980 (methacrylate)
X 980
Miramer M 301
EM 311
Visiomer TMPTMA
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
Key Properties
Boiling Point
220 °C
CAS Common Chemistry
Melting Point
<-10 °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 | 338.40 g/mol | CAS Common Chemistry |
| 338.4000000000001 g/mol | RDKit | |
| 338.172938552 g/mol | RDKit | |
| Boiling Point | 220 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)CC)C(=C)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=OKKRPWIIYQTPQF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <-10 °C | CAS Common Chemistry |
| Name | Trimethylolpropane trimethacrylate | CAS Common Chemistry |
| Heavy Atom Count | 24 | 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 | 2.7407000000000012 | RDKit |
| Molar Refractivity | 90.04300000000005 | RDKit |
