Structure Info
- Chemspace ID
- CSCS02515435177 (Synthesis)
- MFCD
- MFCD00000059, MFCD17019141
- IUPAC Name
- 1,2,3,4,5-pentabromo-6-[2,3,4,5,6-pentabromo(1,2,3,4,5,6-¹³C₆)phenoxy](1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12Br10O
- Mol weight
- 971 Da
- Catalog Number(s)
- AA01E4O8, AX38756, CS-0715886, D212852, G89868, Y4187030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.16
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515435177
Items Overall 11 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene LLC | 15 days | United States To: | 98 | 1 mg | 555 | |
Description: Decabromodiphenyl Ether-13C12; CAS: 562099-68-7 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 446 | |
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 1,374 | |
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 2,329 | |
Description: DecabromodiphenylEther-13C12; CAS: 562099-68-7 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 485 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 1,320 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 2,346 | |
Description: DecabromodiphenylEther-13C12; CAS: 562099-68-7 | ||||||
| Astatech CN | 40 days | China To: | 95 | 1 mg | 726 | |
Description: DECABROMODIPHENYL ETHER-13C12; CAS: 562099-68-7 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 268 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,104 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,964 | |
Description: Decabromodiphenyl Ether-13C12; Storage Condition: 4°C; CAS: 562099-68-7 | ||||||
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