- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: (BENZYLPHENYLAMINO)ACETONITRILE
- Price:
- Purity: 98.0%
- Stocking Period: 10 Day
- Contact: Yang
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: (BENZYLPHENYLAMINO)ACETONITRILE
- Price: ￥1078.0/500mg ￥258.0/100mg
- Purity: 96.0%
- Stocking Period: 2 Day
- Contact: Liu jia
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: (BENZYLPHENYLAMINO)ACETONITRILE
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Ms Wang
12257-42-0
12257-42-0 structure
- Name: (BENZYLPHENYLAMINO)ACETONITRILE
- Chemical Name: Chloronorbornadiene Rhodium(I) Dimer
- CAS Number: 12257-42-0
- Molecular Formula: C14H16Cl2Rh2
- Molecular Weight: 460.994
- Catalog: Organic raw materials Organometallic compound Organic
- Create Date: 2018-04-04 08:00:00
- Modify Date: 2024-01-11 19:34:37
| Name | Chloronorbornadiene Rhodium(I) Dimer |
|---|---|
| Synonyms |
Norbornadiene RhodiuM(I) Chloride DiMer
Bis(norbornadiene-μ-chlororhodium) Bicyclo[2.2.1]heptane-2,3,5,6-tetrayl - chlororhodium (1:1) EINECS 235-510-4 MFCD00198060 Bicyclo[2.2.1]hepta-2,5-diene - chlororhodium (1:1) Bicyclo[2.2.1]hepta-2,5-diene-rhodium(I) chloride dimer (BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER |
| Boiling Point | 89.5ºC at 760 mmHg |
|---|---|
| Melting Point | 239-241ºC (dec.) |
| Molecular Formula | C14H16Cl2Rh2 |
| Molecular Weight | 460.994 |
| Exact Mass | 459.873901 |
| LogP | 4.28560 |
| Vapour Pressure | 66mmHg at 25°C |
| Storage condition | 2-8°C |
| Water Solubility | Slightly soluble in acetone, chloroform, methanol and insoluble in water. |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39 |
| WGK Germany | 3 |
|
~%
12257-42-0 |
| Literature: Journal of Organometallic Chemistry, , vol. 224, # 3 p. 305 - 312 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![bicyclo[2.2.1]hepta-2,5-diene,[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane,rhodium,trifluoromethanesulfonate structure](https://image.chemsrc.com/caspic/220/204906-22-9.png)