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1,1,3,3-Tetrabromoacetone
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1,1,3,3-Tetrabromoacetone

CAS: 22612-89-1

Ref. TR-T291190

1g
817.00 €
250mg
244.00 €
500mg
445.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1,1,3,3-Tetrabromoacetone
Controlled Product
Synonyms:
  • 1,1,3,3-Tetrabromo-2-propanone
  • 1,1,3,3-Tetrabromopropanone
  • a,a,a',a'-Tetrabromoacetone
  • 1,1,3,3-Tetrabromopropan-2-One
Description:

Stability Temperature Sensitive
Applications 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system.
References Hakulinen, P., et al.: Toxicol. Lett., 151, 439 (2004), Richardson, S., et al.: Mutat. Res., 636, 178 (2007), Kim, J., et al.: Environ. Toxicol., 23, 319 (2008),

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:
373.663
Formula:
C3H2Br4O
Color/Form:
Neat
InChI:
InChI=1S/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H
InChI key:
InChIKey=CXDJHKQXACSXMZ-UHFFFAOYSA-N
SMILES:
COC(=N)N.Cc1ccc(S(=O)(=O)O)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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