- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 6289-21-0Carbamic acid,(3-chlorophenyl)-, 1,2-dimethylpropyl ester (9CI)
- 628-92-2Cycloheptene
- 62893-19-05-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,(6R,7R)-
- 62893-20-35-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,sodium salt (1:1), (6R,7R)-
- 62893-23-65-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[(acetyloxy)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-,(6R,7R)- (9CI)
- 62893-24-7Benzeneacetic acid, a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-,(aR)-
- 62893-54-3Cyclopropaneethanamine
- 628-94-4Hexanediamide
- 6289-46-91,4-Cyclohexanedicarboxylicacid, 2,5-dioxo-, 1,4-dimethyl ester
- 62895-25-4Phenanthridinium,3,8-diamino-5-ethyl-6-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2,5-Dimethoxyphenylmagnesium bromide |
EINECS | N/A |
| CAS No. | 62890-98-6 | Density | 0.964 g/mL at 25 °C |
| PSA | 18.46000 | LogP | 2.34960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9BrMgO2 | Boiling Point | 65 °C |
| Molecular Weight | 241.367 | Flash Point | 1 °F |
| Transport Information | UN 2924 | Appearance | N/A |
| Safety | 16-26-33-36/37/39-43-45 | Risk Codes | 11-14/15-19-34 |
| Molecular Structure |
|
Hazard Symbols |
 F, C
|
| Synonyms |
2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE;2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;2,5-dimethoxyphenylmagnesium bromide solution;2,5-Dimethoxyphenylmagnesium bromide solution 0.5 in THF;2,5-DiMethoxyphenylMagnesiuM broMide, 0.5M in 2-MeTHF;2,5-Dimethoxyphenylmagnesium bromide 0.5M solution in THF |
Article Data | 4 |
2,5-Dimethoxyphenylmagnesium bromide Specification
This chemical is called 2,5-Dimethoxyphenylmagnesium bromide, and its systematic name is bromo-(2,5-dimethoxyphenyl)magnesium. With the molecular formula of C8H9BrMgO2, its product categories are Aryl; Grignard Reagents; Organometallic Reagents. The CAS registry number of this chemical is 62890-98-6. In addition, this chemical should be sealed in the cool and dry place.
Other characteristics of the 2,5-Dimethoxyphenylmagnesium bromide can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46 Å2.
When you are using this chemical, please be cautious about it as the following: For this chemical is flammable, keep it away from the sources of ignition. It causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: COc1cc([Mg]Br)c(OC)cc1
2.InChI: InChI=1/C8H9O2.BrH.Mg/c1-9-7-3-5-8(10-2)6-4-7;;/h3-5H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMgO2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5H,1-2H3
3.InChIKey: GRSCPLVZIMBKKY-LZSMKLLYAT
What can I do for you?
Get Best Price
