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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
Identifiers
CAS Registry Number
3290-92-4
SMILES
C=C(C)C(=O)OCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)C
InChI Key
OKKRPWIIYQTPQF-UHFFFAOYSA-N
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
Names and Synonyms
- Trimethylolpropane Trimethacrylate Common Name
- Light Ester TMP Synonym
- Blemmer PTT Synonym
- AS 1500 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 1500S Synonym
- Newfrontier NF Bisomer TMPTMA Synonym
- Ebecryl 267 Synonym
- XL 60 Synonym
- PL 400-70D Synonym
- TMPTM Synonym
- Actigran 70 Synonym
- PL 500 Synonym
- PL 500 (methacrylate) Synonym
- EM 331 Synonym
- Newfrontier TMPTM Synonym
- Actigran SO 70 Synonym
- 2,2-Bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate Synonym
- SR 350FF Synonym
- Laromer TMPTMA Synonym
- AV 13711 Synonym
- SR 350NS Synonym
- Methacrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol Synonym
- 2-Propenoic acid, 2-methyl-, 2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester Synonym
- PTMA Synonym
- 1,1,1-Trimethylolpropane trimethacrylate Synonym
- SR 350 Synonym
- Chemlink 30 Synonym
- TMPT Synonym
- Chemlink 3080 Synonym
- Monocizer TD 1500 Synonym
- ATM 11 Synonym
- Saret 515 Synonym
- Sartomer SR 350 Synonym
- NK Ester M-TMPT Synonym
- Trimethylolpropane trimethacrylate Synonym
- NK Ester TMPT Synonym
- Hi-Cross M Synonym
- Sartomer 350 Synonym
- Acryester TMP Synonym
- Perkalink 400 Synonym
- TRIM (crosslinking agent) Synonym
- TRIM Synonym
- 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trimethacrylate Synonym
- Perkalink 400-50D Synonym
- TD 1500 Synonym
- TD 1500S Synonym
- Nourycryl M 36 Synonym
- 1,1,1-Tris(hydroxymethyl)propane trimethacrylate Synonym
- SR 350 (acrylate) Synonym
- Lumicure TMM 300 Synonym
- Bisomer TMPTMA Synonym
- Saret 517 Synonym
- Saret SR 517 Synonym
- SR 517 Synonym
- Akrosorb 9675 Synonym
- Hi-Cross M-P Synonym
- NSC 84261 Synonym
- NF Bisomer TMPTMA Synonym
- Ogumont T 200 Synonym
- TMPTMA Synonym
- Ogmont T 200 Synonym
- PL 400 Synonym
- PL 400 (methacrylate) Synonym
- Saret 350 Synonym
- Saret SR 350 Synonym
- Etermer 331 Synonym
- SR 517HP Synonym
- Hi-Cross MS 50 Synonym
- SM 632 Synonym
- SR 350J Synonym
- Luvomaxx TMPT-DL 75 Synonym
- X 980 (methacrylate) Synonym
- X 980 Synonym
- Miramer M 301 Synonym
- EM 311 Synonym
- Visiomer TMPTMA Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 338.40 g/mol | CAS Common Chemistry |
| 338.4000000000001 g/mol | RDKit | |
| 338.4 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 |
| 2.7407 | RDKit | |
| Molar Refractivity | 90.04300000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 338.172938552 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
