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148706-30-3

Basic Information
CAS No.: 148706-30-3
Name: 4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE
Molecular Structure:
Molecular Structure of 148706-30-3 (4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE)
Formula: C8H9BrMgO
Molecular Weight: 225.368
Synonyms: 4-Methoxy-2-methylphenylmagnesiumbromide;
Density: 0.956 g/mL at 25 °C
Boiling Point: 65 °C
Flash Point: 1 °F
Hazard Symbols: FlammableF,CorrosiveCHighlyF+
Risk Codes: 11-14-19-34-12
Safety: 16-26-36/37/39-45
PSA: 9.23000
LogP: 2.64940
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    Product Name: 4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE CAS: 148706-30-3 MF: C8H9BrMgO MW: 225.37 EINECS: Mol File: 148706-30-3.mol 4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE Structure 4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE Che

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  • 4-METHOXY-2-METHYLPHENYLMAGNESIUM BROMIDE CAS NO.: 148706-30-3

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    Magnesium,bromo(4-methoxy-2-methylphenyl)- cas 148706-30-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The Magnesium,bromo(4-methoxy-2-methylphenyl)-, with the CAS registry number 148706-30-3, is also known as 4-Methoxy-2-methylphenylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C8H9BrMgO and molecular weight is 225.3655. Its systematic name is called bromo-(4-methoxy-2-methyl-phenyl)magnesium. The product should be sealed away from heat.

When you are using this chemical, please be cautious about it as the following:
This chemical may present an immediate or delayed danger to one or more components of the environment. 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: COc1cc(C)c([Mg]Br)cc1
(2)InChI: InChI=1/C8H9O.BrH.Mg/c1-7-4-3-5-8(6-7)9-2;;/h3,5-6H,1-2H3;1H;/q;;+1/p-1/rC8H9BrMgO/c1-6-5-7(11-2)3-4-8(6)10-9/h3-5H,1-2H3
(3)InChIKey: JRXYWLSUMCREBA-BSHPRGDYAW