Product Name

  • Name

    HEPTYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 13125-66-1
  • Density 0.841 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula C7H15BrMg
  • Boiling Point 35 °C
  • Molecular Weight 203.405
  • Flash Point -22 °F
  • Transport Information UN 2924 3/PG 1
  • Appearance
  • Safety 9-16-29-33-45
  • Risk Codes 12-14-19-22-34-67
  • Molecular Structure Molecular Structure of 13125-66-1 (HEPTYLMAGNESIUM BROMIDE)
  • Hazard Symbols HighlyF+; CorrosiveC
  • Synonyms 1-Heptylmagnesiumbromide;Bromo(heptyl)magnesium;Heptylmagnesium bromide;n-Heptylmagnesiumbromide;
  • PSA 0.00000
  • LogP 3.77000

Magnesium, bromoheptyl- Specification

The Magnesium, bromoheptyl-, with CAS registry number 13125-66-1, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Grignard Reagents; (3)Grignard Reagents & Alkyl Metals; (4)Mg (Magnesium) Compounds; (5)Synthetic Organic Chemistry; (6)Typical Metal Compounds; (7)Alkyl; (8)Organometallic Reagents. It has the systematic name of bromo-heptyl-magnesium. And the chemical formula of this chemical is C7H15BrMg.

Physical properties of Magnesium, bromoheptyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6.

When you are using this chemical, please be cautious about it as the following:
The Magnesium, bromoheptyl- is extremely flammable, it may cause burns, so keep it away from sources of ignition. And it may react violently with water. This chemical may also form explosive peroxides. And it is harmful if swallowed. Its vapours may cause drowsiness and dizziness. You should keep its container in a well-ventilated place and do not empty it into drains. When use it, take precautionary measures against static discharges. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Br[Mg]CCCCCCC
(2)InChI: InChI=1/C7H15.BrH.Mg/c1-3-5-7-6-4-2;;/h1,3-7H2,2H3;1H;/q;;+1/p-1/rC7H15BrMg/c1-2-3-4-5-6-7-9-8/h2-7H2,1H3
(3)InChIKey: LDKGBIJDNGSVIH-QTWSTIRSAW
(4)Std. InChI: InChI=1S/C7H15.BrH.Mg/c1-3-5-7-6-4-2;;/h1,3-7H2,2H3;1H;/q;;+1/p-1
(5)Std. InChIKey: LDKGBIJDNGSVIH-UHFFFAOYSA-M

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