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| CAS No.: | 16466-97-0 |
|---|---|
| Name: | 1-PROPYNYLMAGNESIUM BROMIDE |
| Article Data: | 8 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C3H3BrMg |
| Molecular Weight: | 143.266 |
| Synonyms: | 1-Propynylmagnesiumbromide (6CI);1-Propyn-1-ylmagnesium bromide;Bromo-1-propynylmagnesium; |
| Density: | 0.941 g/mL at 25 °C |
| Melting Point: | 53.5 °C(Solv: methanol (67-56-1)) |
| Boiling Point: | 65-67 °C |
| Flash Point: | <−30 °F |
| Hazard Symbols: |
 F,  C
|
| Risk Codes: | 11-14/15-34 |
| Safety: | 16-26-36/37/39-43-45 |
| PSA: | 0.00000 |
| LogP: | 1.36210 |
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- 164726-80-11-Piperazineethanol,4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2)
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Specification
The Magnesium,bromo-1-propynyl- (8CI,9CI) is an organic compound with the formula C3H3BrMg. The systematic name of this chemical is Bromo(prop-1-yn-1-yl)magnesium. With the CAS registry number 16466-97-0, it is also named as Bromo(1-propynyl) magnesium. The product's categories are Alkynyl; Grignard Reagents; Organometallic Reagents. Besides, it should be stored at 2-8 °C and in a sealed, dry place.
Uses of Magnesium,bromo-1-propynyl- (8CI,9CI): it can be used to produce Hex-4-yn-3-ol. It will need reagent diethyl ether.
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When you are using this chemical, please be cautious about it as the following:
It is highly flammable. It causes burns and reacts violently with water, liberating extremely flammable gases. When you are using it, keep away from sources of ignition - No smoking, and wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of fire, use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water). In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H3.BrH.Mg/c1-3-2;;/h1H3;1H;/q;;+1/p-1/rC3H3BrMg/c1-2-3-5-4/h1H3
(2)InChIKey: YVJBCTFVENNIOV-KPTBZCFKAF
(3)Std. InChI: InChI=1S/C3H3.BrH.Mg/c1-3-2;;/h1H3;1H;/q;;+1/p-1
(4)Std. InChIKey: YVJBCTFVENNIOV-UHFFFAOYSA-M