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Tetrabromophthalic Anhydride-13C6
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Tetrabromophthalic Anhydride-13C6

CAS: 632-79-1

Ref. TR-T291182

5mg
666.00 €
25mg
2,517.00 €
500µg
109.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Tetrabromophthalic Anhydride-13C6
Controlled Product
Synonyms:
  • 4,5,6,7-Tetrabromo-1,3-isobenzofurandione-13C6
  • 4,5,6,7-Tetrabromoisobenzofuran-1,3-dione-13C6
  • Bromphthal-13C6
  • FG 4000-13C6
  • FireMaster PHT 4-13C6
  • NSC 4874-13C6
  • PHT 4-13C6
  • Saytex RB 49-13C6
  • Tetrabromophthalic Acid Anhydride-13C6
  • 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-
  • See more synonyms
  • 3,4,5,6-Tetrabromophthalic anhydride
  • 3,4,5,6-Tetrabromophthalicanhydride
  • 3-Isobenzofurandione,4,5,6,7-tetrabromo-1
  • 4,5,6,7-Tetrabromo-1,3-isobenzofurandione
  • 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione
  • 4,5,6,7-Tetrabromo-3-Isobenzofurandione
  • 4,5,6,7-Tetrabromoisobenzofuran-1,3-dione
  • Bromophthal
  • Bromphthal
  • Fg 4000
  • FireMaster PHT 4
  • NSC 4874
  • Pht 4
  • Phthalic anhydride, tetrabromo-
  • Rb 49
  • Saytex RB 49
  • Tatrabromophthalic anhydride
  • Tbpa
  • Tertrabromophthalic anhydride
  • Tetrabromophthalic acid anhydride
Description:

Applications Tetrabromophthalic Anhydride-13C6 is an intermediate in synthesizing 2,3,4,5-Tetrabromobenzoic Acid-13C6 (T291142). It is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues.
References Roberts, S.C., et al.: Chem. Res. Toxicol., 25, 1435 (2012); Gouteux, B., et al.: Environ. Sci. Technol., 42, 9039 (2008); Lee, E., et al.: J. Toxicol. Sci., 2010, 35, 535 (2010); Arp, H., et al.: J. Environ. Monit., 13, 505 (2011)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
469.656
Formula:
C6C2Br4O3
Color/Form:
Neat
InChI:
InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11/i1+1,2+1,3+1,4+1,5+1,6+1
InChI key:
InChIKey=QHWKHLYUUZGSCW-IDEBNGHGSA-N
SMILES:
O=C1OC(=O)[13c]2[13c](Br)[13c](Br)[13c](Br)[13c](Br)[13c]21
MDL:
Melting point:
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Density:
Concentration:
EINECS:
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HS code:

Hazard Info

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

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