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Neopentyl glycol diacrylate
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Neopentyl glycol diacrylate

CAS: 2223-82-7

Ref. 3D-FN41801

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Produktinformation

Name:
Neopentyl glycol diacrylate
Synonyme:
  • (2,2-Dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate
  • 1,3-Propanediol, 2,2-dimethyl-, diacrylate
  • 2,2-Dimethylpropane-1,1-Diyl Bisprop-2-Enoate
  • 2,2-Dimethylpropane-1,3-Diyl Bisprop-2-Enoate
  • 2,2-Dimethylpropane-1,3-diol diacrylate
  • 2,2-Dimethylpropane-1,3-diyl diacrylate
  • 2,2-Dimethyltrimethylene Diacrylate
  • 2,2-Dimethyltrimethylene acrylate
  • 2-Propenoic acid, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester
  • 2-Propenoic acid, 2,2-dimethyl-1,3-propanediyl ester
  • Mehr Synonyme anzeigen
  • A-Npg
  • Acrylic acid, 2,2-dimethyltrimethylene ester
  • Dimethylolpropane diacrylate
  • Em 225
  • Etermer EM 225
  • Kayarad NPGDA
  • Light Acrylate ND-A
  • Light Acrylate NP-A
  • NK Ester A-NPG
  • NSC 97407
  • Neopentanediol diacrylate
  • Neopentylene glycol diacrylate
  • Noepentyl glycol diacrylate
  • Npgda
  • Sartomer 247
  • Sartomer SR 247
  • Sr 247
  • Viscoat 215
  • Viscoat 247
Beschreibung:

Neopentyl glycol diacrylate is a monomer that is used in the production of polymers. It is made from ethylene glycol, which has an OH group and a CH2CH2O group. This product can be used to treat wastewater and has been shown to have good water permeability. Neopentyl glycol diacrylate also has high chemical stability and light exposure, making it an ideal polymerizable compound for many applications. This monomer can be polymerized with other compounds, such as dimethyl fumarate, to form polymers with good electrical properties that are resistant to radiation.

Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:

Chemische Eigenschaften

Molekulargewicht:
212.24 g/mol
Formel:
C11H16O4
Reinheit:
Min. 95%
Farbe/Form:
Clear Liquid
InChl:
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
InChI Key:
InChIKey=MXFQRSUWYYSPOC-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCC(C)(C)COC(=O)C=C
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:

Gefahrenhinweise

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LQ:

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