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
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.

External Resources

All Properties

Comprehensive physical and chemical properties

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

Physical Properties

Property Value Source
LogP 2.7407000000000012 RDKit
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

Molar

Property Value Source
Molar Refractivity 90.04300000000005 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close