2,3,4,4',5-Pentachlorobiphenyl
2,3,4,4',5-Pentachlorobiphenyl structure
|
Common Name | 2,3,4,4',5-Pentachlorobiphenyl | ||
|---|---|---|---|---|
| CAS Number | 74472-37-0 | Molecular Weight | 326.43300 | |
| Density | 1.522 g/cm3 | Boiling Point | 388.4ºC at 760 mmHg | |
| Molecular Formula | C12H5Cl5 | Melting Point | 99°C | |
| MSDS | N/A | Flash Point | 190.7ºC | |
| Symbol |
GHS08, GHS09 |
Signal Word | Warning | |
| Name | 2,3,4,4',5-Pentachlorobiphenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.522 g/cm3 |
|---|---|
| Boiling Point | 388.4ºC at 760 mmHg |
| Melting Point | 99°C |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.43300 |
| Flash Point | 190.7ºC |
| Exact Mass | 323.88300 |
| LogP | 6.62060 |
| Index of Refraction | 1.619 |
| InChIKey | SXZSFWHOSHAKMN-UHFFFAOYSA-N |
| SMILES | Clc1ccc(-c2cc(Cl)c(Cl)c(Cl)c2Cl)cc1 |
| Storage condition | room temp |
| Symbol |
GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H373-H410 |
| Precautionary Statements | P273-P391-P501 |
| Hazard Codes | N |
| Risk Phrases | 33-50/53 |
| Safety Phrases | 60-61 |
| RIDADR | UN 3432 9 / PGII |
|
~69%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
|
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2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
|
~%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
|
~%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
|
~%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705 |
|
~%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
|
~%
2,3,4,4',5-Pent... CAS#:74472-37-0 |
| Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
![(1S,4R)-1,4,5,6-tetrachloro-7-(4-chlorophenyl)bicyclo[2.2.2]octa-5,7-diene-2,3-dione structure](https://image.chemsrc.com/caspic/403/75717-71-4.png)
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2,3,4,4'-Pentachlorobiphenyl: differential effects on C57BL/6J and DBA/2J inbred mice.
Biochem. Pharmacol. 31(17) , 2830-3, (1982)
|
|
Name: Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)
Source: ChEMBL
Target: Aryl hydrocarbon receptor
External Id: CHEMBL649365
|
| 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene |
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- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: 2,3,4,4',5-Pentachlorobiphenyl
- Price: Check
- Purity: 98.0%
- Delivery: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: 2,3,4,4',5-Pentachlorobiphenyl
- Price: ￥538.0/1ml
- Purity: 98.0%
- Delivery: Inquiry
- Contact: Liu jia
- Email: 2130147988@qq.com
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