10016-52-1
10016-52-1 structure
- Name: 2,8-dibromodibenzofuran
- Chemical Name: 2,8-dibromodibenzofuran
- CAS Number: 10016-52-1
- Molecular Formula: C12H6Br2O
- Molecular Weight: 325.983
- Create Date: 2018-03-09 08:00:00
- Modify Date: 2025-08-22 12:25:47
| Name | 2,8-dibromodibenzofuran |
|---|---|
| Synonyms |
2,8-dibromo-dibenzofuran
Dibenzofuran,2,8-dibromo Dibenzofuran, 2,8-dibromo- m-dibromo OF 2,8-Dibromodibenzo[b,d]furan 2,8-Dibrom-dibenzofuran 2,8-dibromo dibeozofuran 3,6-dibromooxygafluorene 2,8-dibromodibenzofuran |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 396.0±22.0 °C at 760 mmHg |
| Melting Point | 195 °C |
| Molecular Formula | C12H6Br2O |
| Molecular Weight | 325.983 |
| Flash Point | 193.3±22.3 °C |
| Exact Mass | 323.878540 |
| PSA | 13.14000 |
| LogP | 5.66 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.739 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2932999099 |
|
~75%
10016-52-1 |
| Literature: Zhang, Shenglan; Chen, Runfeng; Yin, Jun; Liu, Feng; Jiang, Hongji; Shi, Naien; An, Zhongfu; Ma, Cong; Liu, Bin; Huang, Wei Organic Letters, 2010 , vol. 12, # 15 p. 3438 - 3441 |
|
~47%
10016-52-1 |
| Literature: Vecchi, Paul A.; Padmaperuma, Asanga B.; Qiao, Hong; Sapochak, Linda S.; Burrows, Paul E. Organic Letters, 2006 , vol. 8, # 19 p. 4211 - 4214 |
|
~%
10016-52-1 |
| Literature: Yamashiro Bulletin of the Chemical Society of Japan, 1942 , vol. 17, p. 10,20 |
|
~%
10016-52-1 |
| Literature: Cullinane; Davey; Padfield Journal of the Chemical Society, 1934 , p. 716,719 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |
![Dibenzo[b,d]furan-2,8-diamine structure](https://image.chemsrc.com/caspic/412/25295-66-3.png)
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |