Products Categories
CAS No.: | 30897-86-0 |
---|---|
Name: | 2,5-Dimethylphenylmagnesium bromide |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H9BrMg |
Molecular Weight: | 209.368 |
Synonyms: | 2,5-DIMETHYLPHENYLMAGNESIUM BROMIDE;2,5-DIMETHYLPHENYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;(2,5-Dimethylphenyl)magnesium bromide (20% in THF);(2,5-DIMETHYLPHENYL)MAGNESIUM BROMIDE, (20% IN TETRAHYDROFURAN, CA. 1MOL/L);p-Xylene-2-magnesium Bromide;2,5-Dimethylphenylmagnesium bromide 0.5 in THF;2,5-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal;2,5-DiMethylphenylMagnesiuM broMide, 0.5M in 2-MeTHF |
Density: | 0.945 g/mL at 25 °C(lit.) |
Boiling Point: | 65 °C(lit.) |
Flash Point: | 1 °F |
Hazard Symbols: | F,C,F+ |
Risk Codes: | 11-14-19-22-34-40-12 |
Safety: | 16-23-26-36/37/39-45 |
Transport Information: | UN 2924 |
PSA: | 0.00000 |
LogP: | 2.94920 |
What can I do for you?
Get Best Price
The 2,5-Dimethylphenylmagnesium bromide, with the CAS registry number 30897-86-0, is also known as Magnesium, bromo(2,5-dimethylphenyl)-. It belongs to the product categories of Classes of Metal Compounds; Grignard Reagents; Grignard Reagents & Alkyl Metals; Mg (Magnesium) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds; Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9BrMg and molecular weight is 209.3661. Its systematic name is called bromo-(2,5-dimethylphenyl)magnesium.
When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. 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. 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: Cc1ccc(C)cc1[Mg]Br
(2)InChI: InChI=1/C8H9.BrH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-5H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMg/c1-6-3-4-7(2)8(5-6)10-9/h3-5H,1-2H3
(3)InChIKey: XYLKRQFNMXVTLQ-HTJUGCNAAU