Back to Search

CLM 400

CAS: 15625-89-5 | C15H20O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 15625-89-5
Molecular Formula: C15H20O6
Molecular Weight: 296.319 g/mol

Names and Synonyms:

CLM 400
Trimethylolpropane Triacrylate
2-Propenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester
Acrylic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
2-Propenoic acid, 2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, triacrylate
Trimethylolpropane triacrylate
SR 351
Sartomer SR 351
NK Ester A-TMPT
Monocizer TD 1500A
Viscoat 295
Setalux UV 2241
A-TMPT
Aronix M 309
Kayarad TMPTA
TMPTA
Light Acrylate TMP-A
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate
TMP 3A
Ageflex TMPTA
Saret 351
M 309
Blemmer ATT
TD 1500A
Sartomer 357
Sartomer 351
M 308
Aronix M 308
Newfrontier TMPT
M 380
Kayarad KS-TMPTA
Neomer TA 300
Photomer 4006
SR 351HP
Aronix M 709
TMPTA-N
KS-TMPTA
TMP 3A3
Laromer TMPTA
V 295
M 300
Genomer 1330
T 30
Etermer 231
SR 351H
SR 351LV
Photomer 4006F
SR 351S
Miramer M 300
TMP-A
SR 519HP
Ebecryl TMPTA
Viscoat V 295
Kayarad M 309
EM 231
SM 631
SR 315S
Viscoat PET-S
EM 231TF
Miramer 300
SR 351NS
Etermer EM 231
SR 354
SR 454D-NS
1,1,1-Tri(acryloyloxymethyl)propane
LM 353
Saret SR 519HP
Cognis 4006
Sartomer 351HP
2,2-Bis[(acryloyloxy)methyl]butyl acrylate
AgiSyn 2811
EM 232
PL 400
2,2-Bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
SR 305
Viscoat TMP 3A
Laromer PR 9119

Identifiers:

SMILES:
C=CC(=O)OCC(CC)(COC(=O)C=C)COC(=O)C=C
InChI:
InChI=1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3

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 296.319 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 296.12598836 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 21 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 1.5703999999999998 RDKit
molecular_mass 296.32 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Trimethylolpropane_triacrylate None Legacy Database
cas-boiling-point >100 °C None Legacy Database
cas-canonical-smile O=C(OCC(COC(=O)C=C)(COC(=O)C=C)CC)C=C None Legacy Database
cas-inchi InChI=1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3 None Legacy Database
cas-inchi-key InChIKey=DAKWPKUUDNSNPN-UHFFFAOYSA-N None Legacy Database
cas-name Trimethylolpropane triacrylate None Legacy Database
wikipedia-name Trimethylolpropane triacrylate None Legacy Database

Molar

Property Value Source
Molar Refractivity 76.19200000000004 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close