Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Magnesium,bromo(6-methoxy-2-naphthalenyl)-

Related Products

Hot Products

Name

Magnesium,bromo(6-methoxy-2-naphthalenyl)-

EINECS N/A
CAS No. 38046-82-1 Density 0.966 g/mL at 25 °C
PSA 9.23000 LogP 3.49420
Solubility N/A Melting Point N/A
Formula C11H9BrMgO Boiling Point 35 °C
Molecular Weight 261.401 Flash Point -13 °F
Transport Information UN 2924 Appearance N/A
Safety 9-16-29-33-45 Risk Codes 12-14-19-22-34-67-11
Molecular Structure Molecular Structure of 38046-82-1 (4-FLUOROBENZYLMAGNESIUM CHLORIDE  0.25M&) Hazard Symbols HighlyF+;CorrosiveC;FlammableF
Synonyms

6-Methoxy-2-naphthylmagnesium bromide solution;

Article Data 3

Magnesium,bromo(6-methoxy-2-naphthalenyl)- Specification

The Magnesium,bromo(6-methoxy-2-naphthalenyl)-, with the CAS registry number of 38046-82-1, is also known as 6-Methoxy-2-naphthylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C11H9BrMgO and molecular weight is 261.4. What's more, its systematic name is Bromo-(6-methoxy-2-naphthyl)magnesium. Physical properties about the Magnesium,bromo(6-methoxy-2-naphthalenyl)- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

Uses: it is used to produce other chemicals. For example, it is used to produce 2-Methoxy-6-styryl-naphthalene. This reaction needs solvent Tetrahydrofuran. The reaction time is 2 days. The yield is about 91 %.

The Magnesium,bromo(6-methoxy-2-naphthalenyl)- can react with (trans-2-Bromo-vinyl)-benzene to get 2-Methoxy-6-styryl-naphthalene

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]c1ccc2cc(ccc2c1)OC
(2) InChI: InChI=1/C11H9O.BrH.Mg/c1-12-11-7-6-9-4-2-3-5-10(9)8-11;;/h3-8H,1H3;1H;/q;;+1/p-1/rC11H9BrMgO/c1-14-11-5-3-8-6-10(13-12)4-2-9(8)7-11/h2-7H,1H3
(3) InChIKey: SOGQGMFUEUMYJD-CCLUVCMVAF

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 38046-82-1