Products Categories
| CAS No.: | 151073-86-8 |
|---|---|
| Name: | 1-PHENYLVINYLZINC BROMIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H7BrZn |
| Molecular Weight: | 248.44 |
| Synonyms: | 1-Phenylvinylzinc bromide solution; |
| Density: | 0.974 g/mL at 25 °C |
| Boiling Point: | 65 °C |
| Flash Point: | 1 °F |
| Appearance: | UN 2056 |
| Hazard Symbols: |
 F, Xn
|
| Risk Codes: | 14-19-22-36/38 |
| Safety: | 16-26-33-36 |
| PSA: | 0.00000 |
| LogP: | 3.04970 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:12 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Zinc,bromo(1-phenylethenyl)-, with the CAS registry number 151073-86-8, is also known as 1-Phenylvinylzinc bromide solution. It belongs to the product categories of Alkenyl; Organozinc Halides; Reike and Organozinc Reagents. This chemical's molecular formula is C8H7BrZn and molecular weight is 248.44. Its systematic name is called bromo-(1-phenylvinyl)zinc.
Uses of Zinc,bromo(1-phenylethenyl)-: it can be used to produce 4-(1-phenyl-vinyl)-chromen-2-one with 4-diethoxyphosphoryloxy-coumarin at temperature of 25 °C. This reaction will need reagent NiCl2(dppe) and solvent benzene with reaction time of 1 hour. The yield is about 84%.
-(1).png)
When you are using this chemical, please be cautious about it. It is highly flammable and harmful. It is irritating to eyes, respiratory system and skin. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Br[Zn]C(=C)c1ccccc1
(2)InChI: InChI=1/C8H7.BrH.Zn/c1-2-8-6-4-3-5-7-8;;/h3-7H,1H2;1H;/q;;+1/p-1/rC8H7BrZn/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,1H2
(3)InChIKey: JOMZHXDTLFQHJO-XOYQFIIPAC