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CAS No.: | 2234-82-4 |
---|---|
Name: | PROPYLMAGNESIUM CHLORIDE |
Molecular Structure: | |
Formula: | C3H7ClMg |
Molecular Weight: | 102.847 |
Synonyms: | Propylmagnesiumchloride (6CI);Chloropropylmagnesium;n-Propylmagnesium chloride; |
EINECS: | 218-785-5 |
Density: | 0.83 g/mL at 20 °C |
Boiling Point: | 148-150 °C(Press: 15 Torr) |
Flash Point: | -40 °c |
Solubility: | Reacts with water. |
Hazard Symbols: | F+; C |
Risk Codes: | 12-14/15-22-34-66-67 |
Safety: | 16-26-36/37/39-43-45-7/8 |
Transport Information: | UN 3399 |
PSA: | 0.00000 |
LogP: | 2.05350 |
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The Magnesium,chloropropyl-, with CAS registry number 2234-82-4, belongs to the following product categories: (1)AlkylChemical Synthesis; (2)Grignard Reagents; (3)Organic Bases; (4)Organometallic Reagents; (5)Synthetic Reagents. It has the systematic name of . And the chemical formula of this chemical is C3H7ClMg.
Physical properties of Magnesium,chloropropyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0 Å2.
Uses of Magnesium,chloropropyl-: it can be used to produce 2-methyl-hex-1-en-3-ol. This reaction will need reagent diethyl ether.
When you are using this chemical, please be cautious about it as the following:
The Magnesium,chloropropyl- is extremely flammable, and it may cause burns, so keep it away from sources of ignition. It reacts violently with water. When contact with water, this chemical will liberate extremely flammable gases. It is harmful if swallowed. Repeated exposure may cause skin dryness or cracking. And its vapours may cause drowsiness and dizziness. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of fire use ... (there follows the type of fire-fighting equipment to be used.) In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) You should keep its container tightly closed and dry.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC[Mg]Cl
(2)InChI: InChI=1/C3H7.ClH.Mg/c1-3-2;;/h1,3H2,2H3;1H;/q;;+1/p-1/rC3H7ClMg/c1-2-3-5-4/h2-3H2,1H3
(3)InChIKey: AMXVKMXLDJXAPM-GKXABXLGAB
(4)Std. InChI: InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1,3H2,2H3;1H;/q;;+1/p-1
(5)Std. InChIKey: AMXVKMXLDJXAPM-UHFFFAOYSA-M