Neopentyl glycol diacrylate

C₁₁H₁₆O₄CAS 2223-82-7212.24 g/mol

Open in Covalent MOL file

Alkene Ester

Properties

Molecular formula: C₁₁H₁₆O₄
Molar mass: 212.24 g/mol
Exact mass: 212.1049 Da
Density: 1 g/mL
Melting point: 6 °C
Boiling point: 96 °C (at 0.98 Torr)
Flash point: 115 °C (closed cup)
logP: 1.47Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 6

Hazards

Danger

H311 Toxic in contact with skinAcute toxicity, dermal
H315 Causes skin irritationSkin corrosion/irritation
H317 May cause an allergic skin reactionSensitization, Skin
H319 Causes serious eye irritationSerious eye damage/eye irritation

Harmonised EU classification (CLP Annex VI, index 607-112-00-4), via PubChem.

Precautionary statements

P261, P262, P264, P264+P265, P270, P272, P280, P302+P352, P305+P351+P338, P316, P321, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P405, P501

Identifiers

CAS number

2223-82-7

SMILES

C=CC(=O)OCC(C)(C)COC(=O)C=C

InChIKey

MXFQRSUWYYSPOC-UHFFFAOYSA-N

InChI

InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

26 names · show all

Sartomer 247
NSC 97407
A-NPG
NP-A
Etermer EM 225
EM 225
SR 247
(2,2-Dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate
2,2-Dimethylpropane-1,3-diyl diacrylate
2-Propenoic acid, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester
Acrylic acid, 2,2-dimethyltrimethylene ester
2-Propenoic acid, 2,2-dimethyl-1,3-propanediyl ester
1,3-Propanediol, 2,2-dimethyl-, diacrylate
2,2-Dimethyltrimethylene acrylate
Sartomer SR 247
Dimethylolpropane diacrylate
2,2-Dimethylpropane-1,3-diol diacrylate
Neopentanediol diacrylate
NK Ester A-NPG
Kayarad NPGDA
Viscoat 247
NPGDA
Viscoat 215
2,2-Dimethylpropanediol diacrylate
Light acrylate ND-A
Light acrylate NP-A

Work with Neopentyl glycol diacrylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pentaerythritol tetraacrylate4986-89-467 % similar Trimethylolpropane triacrylate15625-89-561 % similar Dipentaerythritol hexaacrylate29570-58-960 % similar 2,2,2-Trifluoroethyl acrylate407-47-660 % similar 1H,1H,6H,6H-Perfluorohexane-1,6-diol diacrylate2264-01-956 % similar Pentaerythritol triacrylate3524-68-356 % similar 2,2,3,3,3-Pentafluoropropyl 2-propenoate356-86-556 % similar Ditrimethylolpropane tetraacrylate94108-97-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-9 2,3,4,5-Tetramethoxytoluene35896-58-3 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane78-19-3

Elsewhere

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