Basic Information | Post buying leads | Suppliers |
Name |
Magnesium,bromo[3-(phenylmethoxy)phenyl]- |
EINECS | N/A |
CAS No. | 36281-96-6 | Density | 1.036 g/mL at 25 °C |
PSA | 9.23000 | LogP | 0.18230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11BrMgO | Boiling Point | N/A |
Molecular Weight | 287.439 | Flash Point | -25 °C |
Transport Information | UN 3399 | Appearance | N/A |
Safety | 16-26-36-43-45 | Risk Codes | 11-14/15-19-34 |
Molecular Structure | Hazard Symbols | F;C | |
Synonyms |
3-Benzyloxyphenylmagnesium bromide solution; |
The Magnesium,bromo[3-(phenylmethoxy)phenyl]-, with the CAS registry number of 36281-96-6, is also known as 3-Benzyloxyphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C13H11BrMgO and molecular weight is 287.4348. What's more, its systematic name is (3-Benzyloxyphenyl)-bromo-magnesium. Physical properties about the Magnesium,bromo[3-(phenylmethoxy)phenyl]- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It reacts violently with water. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1) SMILES: Br[Mg]c2cc(OCc1ccccc1)ccc2
(2) InChI: InChI=1/C13H11O.BrH.Mg/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;;/h1-5,7-10H,11H2;1H;/q;;+1/p-1/rC13H11BrMgO/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11/h1-9H,10H2
(3) InChIKey: PELBCFRZDVCMOU-BYVIWOOSAD