347108
Decylmagnesium bromide solution
1.0 M in diethyl ether
Manufacturer: Sigma Aldrich
CAS Number: 17049-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 347108-100-ML | In Stock | ₹ 4,610.00 |
347108 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 4,610.00
GST (18%): ₹ 829.80
Total Price: ₹ 5,439.80
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
1.0 M in diethyl ether
density
0.846 g/mL at 25 °C
SMILES string
CCCCCCCCCC[Mg]Br
InChI
1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q;;+1/p-1
InChI key
UPTQKRMNWABXMZ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Decylmagnesium bromide solution 1.0 M in diethyl ether | 17049-50-2 | MFCD00013516 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,016.97 | |
 | eMolecules Synthonix n-Decylmagnesium bromide 0.50 M in THF 50ml 702445882 D73648 17049-50-2 MFCD00013516 245.487 C10H21BrMg | eMolecules | ₹ 16,121.22 | |
 | eMolecules Synthonix n-Decylmagnesium bromide 0.50 M in THF 100ml 702445883 D73648 17049-50-2 MFCD00013516 245.487 C10H21BrMg | eMolecules | ₹ 28,211.70 | |
 | 17049-50-2 | Magnesium,bromodecyl- | A2B Chem | ₹ 21,475.56 - ₹ 37,646.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - 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)
-40.0 °F
Flash Point(C)
-40 °C
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 1.0 M in diethyl ether
density: 0.846 g/mL at 25 °C
SMILES string: CCCCCCCCCC[Mg]Br
InChI: 1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q;;+1/p-1
InChI key: UPTQKRMNWABXMZ-UHFFFAOYSA-M
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
1.0 M in diethyl ether
density:
0.846 g/mL at 25 °C
SMILES string:
CCCCCCCCCC[Mg]Br
InChI:
1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q;;+1/p-1
InChI key:
UPTQKRMNWABXMZ-UHFFFAOYSA-M
Quality Level: 200
reaction suitability: core: samariumreagent type: catalystreaction type: Reductionsreagent type: reductant
concentration: 0.1 M in THF
density: 0.922 g/mL at 25 °C
SMILES string: I[Sm]I
InChI: 1S/2HI.Sm/h2*1H;/q;;+2/p-2
InChI key: UAWABSHMGXMCRK-UHFFFAOYSA-L
Quality Level:
200
reaction suitability:
core: samariumreagent type: catalystreaction type: Reductionsreagent type: reductant
concentration:
0.1 M in THF
density:
0.922 g/mL at 25 °C
SMILES string:
I[Sm]I
InChI:
1S/2HI.Sm/h2*1H;/q;;+2/p-2
InChI key:
UAWABSHMGXMCRK-UHFFFAOYSA-L
Quality Level: __
reaction suitability: __
concentration: __
density: 0.892 g/mL at 25 °C (lit.)
SMILES string: CC(C)C(=O)N(C)C
InChI: 1S/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H3
InChI key: GXMIHVHJTLPVKL-UHFFFAOYSA-N
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
0.892 g/mL at 25 °C (lit.)
SMILES string:
CC(C)C(=O)N(C)C
InChI:
1S/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H3
InChI key:
GXMIHVHJTLPVKL-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: CCOC(=O)[C@@H](Br)CC[C@@H](Br)C(=O)OCC
InChI: 1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI key: UBCNJHBDCUBIPB-OCAPTIKFSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CCOC(=O)[C@@H](Br)CC[C@@H](Br)C(=O)OCC
InChI:
1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+
InChI key:
UBCNJHBDCUBIPB-OCAPTIKFSA-N