761206
4-Pentenylmagnesium bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
Synonym(S): 4-Pentene-1-magnesium bromide solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 761206-100-ML | In Stock | ₹ 29,730.00 |
761206 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 29,730.00
GST (18%): ₹ 5,351.40
Total Price: ₹ 35,081.40
form
solution
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
0.5 M in THF
density
0.940 g/mL at 25 °C
SMILES string
Br[Mg]CCCC=C
InChI
1S/C5H9.BrH.Mg/c1-3-5-4-2;;/h3H,1-2,4-5H2;1H;/q;;+1/p-1
InChI key
LHTUYNSQNJOCCB-UHFFFAOYSA-M
Related Products
Description
- Application: 4-Pentenylmagnesium bromide is a general Grignard reagent used in the total synthesis of (−)-sarain A,[1] (−)-salicylihalamide A[2] and (+)-erysotramidine.[3] It is also used in the synthesis of hexa-peri-hexabenzocoronene cyclophane.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 1
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
11.8 °F
Flash Point(C)
-11.2 °C
Compare Similar Items
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form: solution
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 0.5 M in THF
density: 0.940 g/mL at 25 °C
SMILES string: Br[Mg]CCCC=C
InChI: 1S/C5H9.BrH.Mg/c1-3-5-4-2;;/h3H,1-2,4-5H2;1H;/q;;+1/p-1
InChI key: LHTUYNSQNJOCCB-UHFFFAOYSA-M
form:
solution
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
0.5 M in THF
density:
0.940 g/mL at 25 °C
SMILES string:
Br[Mg]CCCC=C
InChI:
1S/C5H9.BrH.Mg/c1-3-5-4-2;;/h3H,1-2,4-5H2;1H;/q;;+1/p-1
InChI key:
LHTUYNSQNJOCCB-UHFFFAOYSA-M
form: powder
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: [Li+].CCCCCCCCCCCCCCCC([O-])=O
InChI: 1S/C16H32O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/q;+1/p-1
InChI key: BZMIKKVSCNHEFL-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
[Li+].CCCCCCCCCCCCCCCC([O-])=O
InChI:
1S/C16H32O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/q;+1/p-1
InChI key:
BZMIKKVSCNHEFL-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Nc1ccccc1-c2ccccc2[Pd]Cl.CC34CC5(C)OC(C)(CC(C)(O3)P5c6ccccc6)O4
InChI: 1S/C16H21O3P.C12H10N.ClH.Pd/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h5-9H,10-11H2,1-4H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key: RMRMUXKLTCTPCF-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Nc1ccccc1-c2ccccc2[Pd]Cl.CC34CC5(C)OC(C)(CC(C)(O3)P5c6ccccc6)O4
InChI:
1S/C16H21O3P.C12H10N.ClH.Pd/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h5-9H,10-11H2,1-4H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key:
RMRMUXKLTCTPCF-UHFFFAOYSA-M
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__