339628
Dodecylmagnesium bromide solution
1.0 M in diethyl ether
Manufacturer: Sigma Aldrich
CAS Number: 15890-72-9
Synonym(S): 1-Dodecylmagnesium bromide, Bromododecylmagnesium, Dodecylmagnesium bromide (6CI), Laurylmagnesium bromide, n-Dodecylmagnesium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 339628-100-ML | In Stock | ₹ 10,370.35 |
| 800 ML | 339628-800-ML | In Stock | ₹ 35,029.70 |
339628 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 10,370.35
GST (18%): ₹ 1,866.663
Total Price: ₹ 12,237.013
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
1.0 M in diethyl ether
density
0.843 g/mL at 25 °C
SMILES string
CCCCCCCCCCCC[Mg]Br
InChI
1S/C12H25.BrH.Mg/c1-3-5-7-9-11-12-10-8-6-4-2;;/h1,3-12H2,2H3;1H;/q;;+1/p-1
InChI key
JSDNASSZWGNUBO-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix n-Dodecylmagnesium bromide 0.50 M in THF 50ml 702445884 D73654 15890-72-9 MFCD00075165 273.541 C12H25BrMg | eMolecules | ₹ 16,769.38 | |
 | 15890-72-9 | Magnesium, bromododecyl- | A2B Chem | ₹ 22,339.00 - ₹ 39,160.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 1 - Pyr. Liq. 1 - Skin Corr. 1B - STOT SE 3 - Water-react 2
Target Organs
Central nervous system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-29.2 °F
Flash Point(C)
-34 °C
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 1.0 M in diethyl ether
density: 0.843 g/mL at 25 °C
SMILES string: CCCCCCCCCCCC[Mg]Br
InChI: 1S/C12H25.BrH.Mg/c1-3-5-7-9-11-12-10-8-6-4-2;;/h1,3-12H2,2H3;1H;/q;;+1/p-1
InChI key: JSDNASSZWGNUBO-UHFFFAOYSA-M
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
1.0 M in diethyl ether
density:
0.843 g/mL at 25 °C
SMILES string:
CCCCCCCCCCCC[Mg]Br
InChI:
1S/C12H25.BrH.Mg/c1-3-5-7-9-11-12-10-8-6-4-2;;/h1,3-12H2,2H3;1H;/q;;+1/p-1
InChI key:
JSDNASSZWGNUBO-UHFFFAOYSA-M
Quality Level: 100
reaction suitability: __
concentration: __
density: 0.895 g/mL at 25 °C (lit.)
SMILES string: CCO[Si](C)(OCC)OCC
InChI: __
InChI key: __
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
0.895 g/mL at 25 °C (lit.)
SMILES string:
CCO[Si](C)(OCC)OCC
InChI:
__
InChI key:
__
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: C1CNCCNCCNCCN1
InChI: 1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2
InChI key: QBPPRVHXOZRESW-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
C1CNCCNCCNCCN1
InChI:
1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2
InChI key:
QBPPRVHXOZRESW-UHFFFAOYSA-N
Quality Level: __
reaction suitability: core: cobalt
concentration: __
density: __
SMILES string: O.FC(F)(F)C(=O)\C=C(/O[Co]O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI: 1S/2C5H2F6O2.Co.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/q;;+2;/p-2/b2*2-1-;;
InChI key: XPVNKVXSBTZRRC-SUXDNRKISA-L
Quality Level:
__
reaction suitability:
core: cobalt
concentration:
__
density:
__
SMILES string:
O.FC(F)(F)C(=O)\C=C(/O[Co]O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI:
1S/2C5H2F6O2.Co.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/q;;+2;/p-2/b2*2-1-;;
InChI key:
XPVNKVXSBTZRRC-SUXDNRKISA-L