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Substance Name: Bisphenol A-glycidyl methacrylate
RN: 1565-94-2
UNII: 454I75YXY0
InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N

Note

  • The reaction product of bisphenol A and glycidyl methacrylate that undergoes polymerization when exposed to ultraviolet light or mixed with a catalyst. It is used as a bond implant material and as the resin component of dental sealants and composite restorative materials.

Molecular Formula

  • C29-H36-O8

Molecular Weight

  • 512.5954
 

Classification Code

  • Mutation Data
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Names and Synonyms

Name of Substance

  • Bisphenol A-glycidyl methacrylate

MeSH Heading

  • Bisphenol A-glycidyl methacrylate

Synonyms

  • 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) ester
  • Bis(Phenol A-Glycidyl Methacrylate), Homopolymer
  • Bis-gma
  • Bis-GMA Polymer
  • Bisphenol A glycidylmethacrylate
  • Bisphenol A-diglycidyl-dimethyl acrylate
  • Bisphenol(a)glycidylmethacrylate
  • BRN 2316426
  • CCRIS 8222
  • Concise Enamel Bond
  • EINECS 216-367-7
  • Enamel Bond, Concise
  • Epoxylite 9075
  • Nupol 1629
  • Nupol 46-4005
  • NuvaSeal
  • Panavia opaque
  • Poly(Bis-GMA)
  • Retroplast
  • Silux
  • UNII-454I75YXY0

Systematic Names

  • (1-Methylethylidene)bis(4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) bismethacrylate
  • 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) ester
  • 2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl))) ester

Registry Numbers

CAS Registry Number

  • 1565-94-2

FDA UNII

  • 454I75YXY0

Other Registry Numbers

  • 108074-17-5
  • 1188908-53-3
  • 124872-97-5
  • 125336-80-3
  • 131715-57-6
  • 1417694-40-6
  • 143001-02-9
  • 149095-54-5
  • 1645073-46-6
  • 171904-25-9
  • 178935-23-4
  • 185226-82-8
  • 210708-90-0
  • 21078-90-0
  • 24577-48-8
  • 39434-39-4
  • 82794-31-8
  • 88542-28-3

Related Registry Numbers

  • 12704-74-4 (Adaptic)
  • 30757-19-8 (homopolymer)
  • 83382-93-8 (Silux)

System Generated Number

  • 0001565942

Structure Descriptors

InChI

InChI=1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3

InChIKey

AMFGWXWBFGVCKG-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)COC(=O)C(=C)C)cc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.940 (none)   EST
Water Solubility 3 mg/L 37 EXP
Atmospheric OH Rate Constant 1.27E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.