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Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid
CAS: 115-28-6
Ref. TR-H290768
| 1g | 96.00 € | ||
| 5g | 212.00 € | ||
| 2500mg | 135.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid
Controlled Product
Synonyms:
- (1S,4R)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- (1R,2S,3R,4S)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1,4,5,6,7,7-Bicyclo[2.2.1]-5-Heptene-2,3-Dicarboxylic Acid
- 1,4,5,6,7,7-Bicyclo[2.2.1]Hept-5-Ene-2,3-Dicarboxylic Acid
- 1,4,5,6,7,7-Hexachloro-5-Norbornene-2,3-Dicarboxylic Acid
- 1,4,5,6,7,7-Hexachloro-8,9,10-Trinorborn-5-Ene-2,3-Dicarboxylic Acid
- 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)-5-heptene-2,3-dicarboxylic acid
- 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)Hept-5-Ene-2,3-Dicarboxylic Acid
- 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic acid
- See more synonyms
- 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic acid
- 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
- Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
- Chloroendic Acid
- Het Acid
- Hexachloroendomethylenetetrahydrophthalic Acid
- NSC 22231
- NSC 41876
Description:
Stability Light Sensitive
Applications Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid is a novel flame retardant (NFR) which has also been observed as a toxic and environmental pollutant. Chlorinated Reactive Flame Retardant IntermediateEnvironmental toxin on US EPA Toxic Release Inventory list (TRI) list.
References Guan, M. et al.: Chemosphere, 144, 2150 (2016);
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:
388.84
Formula:
C9H4Cl6O4
Color/Form:
Neat
InChI:
InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)/t1?,2?,7-,8+
InChI key:
InChIKey=BNBROTCWKGRRKT-UHFFFAOYSA-N
SMILES:
Brc1cc(Br)c(-c2ccccc2)cc1Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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