Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Tetrabromobisphenol A-13C12
Controlled Product
Synonyms:
- Phenol-1,2,3,4,5,6-13C6
- 4,4'-(1-methylethylidene)bis[2,6-dibromo-
- 4,4'-(2,2-Propanediyl)bis(2,6-dibromo-1,2,3,4,5,6-13C6-phenol)
- 2,2',6,6'-Tetrabromobisphenol A (ring-13C12)
- 3,3',5,5'-Tetrabromobisphenol A (ring-13C12)
Description:
Applications Tetrabromobisphenol A-13C12 is the isotope labelled analog of Tetrabromobisphenol A. Tetrabromobisphenol A is a brominated flame retardant in environment.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References de Wit, C.: Chemosphere, 46, 583 (2002); Meerts, I., et al.: Toxicol. Sci., 56, 95 (2000); Darnerudm P.: Environ. Int., 29, 841 (2003)
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:
555.78
Formula:
C12C3H12Br4O2
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/i3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1
InChI key:
InChIKey=VEORPZCZECFIRK-ZGFLEIAISA-N
SMILES:
CC(C)([13c]1[13cH][13c](Br)[13c](O)[13c](Br)[13cH]1)[13c]1[13cH][13c](Br)[13c](O)[13c](Br)[13cH]1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T291108 Tetrabromobisphenol A-13C12
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