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Tetrabromobisphenol A-diallyl ether
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Tetrabromobisphenol A-diallyl ether

CAS: 25327-89-3

Ref. 04-C17324750

100mg
61.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tetrabromobisphenol A-diallyl ether
Synonyms:
  • Benzene
  • 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI)
  • Propane
  • 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI)
  • 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene]
  • 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]
  • 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane
  • 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane
  • BE 51
  • FG 3200
  • See more synonyms
  • Fire Guard 3200
  • Flame Cut 122K
  • Pyroguard SR 319
  • SR 319
  • TBBPA-DE
  • Tetrabromobisphenol A allyl ether
  • Tetrabromobisphenol A bis(allyl ether)
  • 1,1'-Propane-2,2-Diylbis[3,5-Dibromo-4-(Prop-2-En-1-Yloxy)Benzene]
  • 1,1’-(1-Methylethylidene)Bis(3,5-Dibromo-4-(2-Propenyloxy)-Benzen
  • 1,1’-(1-Methylethylidene)Bis(3,5-Dibromo-4-(2-Propenyloxy)Benzene)
  • 1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene]
  • 1,3-Dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
  • 2,2-Bis(4-(Allyloxy)-3,5-Dibromophenyl)-Propan
  • 2,2-Bis(4-Allyloxy-3,5-Dibromophenyl)Propane
  • 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane
  • Be 51
  • Benzene, 1,1′-(1-methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)-
  • Benzene, 1,1′-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-
  • Bisallyloxydibromophenylpropane
  • Fg 3200
  • Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]-
  • Sr 319
  • Tbbpa-De
  • Tetrabromine Bisphenol A Bisallyl Ether
  • Tetrabromo Ether
  • Tetrabromo bisphenol-A allyl ether
  • Tetrabromobisphenol A Diallyl Ether
  • Tetrabromobisphenol A bis(allylether)
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:
624.00
Formula:
C21H20Br4O2
Color/Form:
Neat
InChI:
InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChI key:
InChIKey=PWXTUWQHMIFLKL-UHFFFAOYSA-N
SMILES:
C=CCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC=C)c(Br)c2)cc1Br
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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