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Bisphenol A-bis(2,3-dihydroxypropyl) ether
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Bisphenol A-bis(2,3-dihydroxypropyl) ether

CAS: 5581-32-8

Ref. 04-C10655620

50mg
104.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Bisphenol A-bis(2,3-dihydroxypropyl) ether
Controlled Product
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
  • 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]
  • BADGE.2H<sub>2</sub>O
  • See more synonyms
  • Badgetol
  • Bisphenol A bis(2,3-dihydroxypropyl) ether
  • Ccris 8243
  • 3,3'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bispropane-1,2-diol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
376.44
Formula:
C21H28O6
Color/Form:
Neat
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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