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Tetrabromobisphenol A
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Tetrabromobisphenol A

CAS: 79-94-7

Ref. 04-C17324700

250mg
56.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Tetrabromobisphenol A
Controlled Product
Synonyms:
  • Phenol
  • 4,4'-(1-methylethylidene)bis[2,6-dibromo-
  • Phenol
  • 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI)
  • 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]
  • 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane
  • 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane
  • 2,2',6,6'-Tetrabromobisphenol A
  • 3,3',5,5'-Tetrabromobisphenol A
  • 3,5,3',5'-Tetrabromobisphenol A
  • See more synonyms
  • 4,4'-Isopropylidenebis[2,6-dibromophenol]
  • BA 59
  • BA 59BP
  • BA 59P
  • Bromdian
  • CP 2000
  • FCP 2010
  • FG 2000
  • FR 1524
  • Fire Guard 2000
  • Firemaster BP 4A
  • Flame Cut 120G
  • Flame Cut 120R
  • GLCBA 59P
  • NSC 59775
  • PB 100
  • RB 100
  • Saytex CP 2000
  • Saytex RB 100
  • Saytex RB 100PC
  • T 0032
  • TBBPA
  • Tetrabromodian
  • Tetrabromodiphenylolpropane
  • 2, 2-Bis (4'-hydroxy-3',-5'-dibromophenyl) propane
  • 2,2',6,6'-Tetrabrom-4,4'-isopropylidendiphenol
  • 2,2',6,6'-Tetrabromo-4,4'-Isopropilidendifenol
  • 2,2',6,6'-Tetrabromo-4,4'-Isopropylidenediphenol
  • 2,2′,6,6′-Tetrabromobisphenol A
  • 2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
  • 3,3′,5,5′-Tetrabromobisphenol A
  • 3,5,3′,5′-Tetrabromobisphenol A
  • Ba 59
  • Ba 59Bp
  • Ba 59P
  • Bis(Phenol, 2,6-Dibromo), 4,4'-(1-Methylethylidene)
  • Bisphenol A, Tetrabromo-
  • Bisphenol, 4,4'-(1-Methylethylidene)Tetrabromo-
  • Cp 2000
  • Fcp 2010
  • Fg 2000
  • Fr 1524
  • Fr 1525
  • Glcba 59P
  • Ht 108
  • Nsc 59775
  • Pb 100
  • Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-
  • Phenol, 4,4'-isopropylidenebis[2,6-dibromo-
  • Rb 100
  • Taixing HT 108
  • Tbba
  • Tbbpa
  • Tetrabromobisphenol-A (Abs)
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:
543.87
Formula:
C15H12Br4O2
Color/Form:
Neat
InChI:
InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3
InChI key:
InChIKey=VEORPZCZECFIRK-UHFFFAOYSA-N
SMILES:
CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1
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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