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Product Information
Name:
Bisphenol A Bis(2,3-dihydroxypropyl) Ether
Synonyms:
- 1,2-Propanediol
- 3,3'-[isopropylidenebis(p-phenyleneoxy)]di- (6CI,7CI,8CI)
- 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane
- BADGE.2H2O
- BADGETOL
- Bisphenol A bis(2,3-dihydroxypropyl) ether
- 1,2-Propanediol, 3,3′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
- 1,2-Propanediol, 3,3′-[isopropylidenebis(p-phenyleneoxy)]di-
- 3,3'-[Propane-2,2-Diylbis(Benzene-4,1-Diyloxy)]Dipropane-1,2-Diol
- 3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1,2-propanediol]
- See more synonyms
- BADGE.2H<sub>2</sub>O
- Badgetol
- Ccris 8243
CAS:
Description:
Applications Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans.
References Jenke, D., et al.: Pharm. Res., 8, 782 (1991), Jenke, D., et al.: Eur. J. Pharm. Sci., 27, 133 (2006), Soeborg, T., et al.: Toxicology, 236, 140 (2007),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
376.44
Formula:
C21H28O6
Color/Form:
Off-White
InChI:
InChI=1S/C21H28O6/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,22-25H,11-14H2,1-2H3
InChI key:
InChIKey=NISVZEWKUNUGQQ-UHFFFAOYSA-N
SMILES:
CC(C)(c1ccc(OCC(O)CO)cc1)c1ccc(OCC(O)CO)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B519525 Bisphenol A Bis(2,3-dihydroxypropyl) Ether
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