Pentaerythritol tetramethacrylate

HCID 76740CAS 3253-41-6
Substructure searchFind similar structures

Basic information

Standard SMILES
C=C(C)C(=O)OCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
InChIKey
KGBBDBRJXGILTQ-UHFFFAOYSA-N
Molecular formula
C21H28O8
Average molar mass
408.4 g/mol
Monoisotopic mass
408.17841785

Names & identifiers

Preferred name
Pentaerythritol tetramethacrylate
IUPAC
[3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate
English name
Pentaerythritol tetramethacrylate
Molecular formula
C21H28O8
Molecular weight
408.44

Names & synonyms

Pentaerythritol tetramethacrylate3253-41-6EINECS 221-847-4YE63WHP23S[3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl esterDTXSID90629362,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-Propenoic acid, 2-methyl-, 1,1'-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester2,2-bis[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate(3-(2-METHYLPROP-2-ENOYLOXY)-2,2-BIS(2-METHYLPROP-2-ENOYLOXYMETHYL)PROPYL) 2-METHYLPROP-2-ENOATE
Show more names
3-propanediylesterNEOPENTANETETRAYL METHACRYLATEPenthaerythritol tetramethacrylateTetramethylolmethane tetramethacrylate2,2-Bis((methacryloyloxy)methyl)propane-1,3-diyl bis(2-methylacrylate)Dimethacrylic acid 2,2-bis[(methacryloyloxy)methyl]-1,3-propanediyl esterBismethacrylic acid 2,2-bis[(methacryloyloxy)methyl]-1,3-propanediyl ester
2-Propenoic acid, 2-methyl-, 1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] esterRefChem:171352DTXCID2038526KGBBDBRJXGILTQ-UHFFFAOYSA-NUNII-YE63WHP23SSCHEMBL57880pentaerythritoltetramethacrylatepentaerythrityl tetramethacrylate

Database identifiers

CAS
3253-41-6
PubChem CID
76740
DTXSID
DTXSID9062936
UNII
YE63WHP23S
EC Number
221-847-4
Nikkaji
J112.775F

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
105 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
16
Heavy atoms
29

Physicochemical properties

Boiling point
497.9 · 497.9±40.0 °C(Predicted)
Density
1.107 · 1.107±0.06 g/cm3(Predicted)
FDA UNII
63 WHP23S · YE63WHP23S
EPA Substance Registry System
2 · 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester (3253-41-6)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Propenoic acid, 2-methyl-, 1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester: ACTIVE

Suppliers8 total

苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
Xuzhou B&C Chemical Technology Co., Ltd+86-400-0516-021 +86-15190678838 · [email protected]
河南阿尔法化工有限公司0371-55051623 18137891487 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

Loading…