562165
2-Naphthylmagnesium bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 21473-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 562165-50-ML | In Stock | ₹ 21,650.00 |
562165 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 21,650.00
GST (18%): ₹ 3,897.00
Total Price: ₹ 25,547.00
reaction suitability
reaction type: Grignard Reaction
Quality Level
100
concentration
0.5 M in THF
bp
65 °C
density
0.951 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
Br[Mg]c1ccc2ccccc2c1
InChI
1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1
InChI key
XNUCNPPAQXKAOY-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-Naphthylmagnesium bromide 0.50 M in THF 100ml 437237379 N31715 21473-01-8 MFCD01319910 231.375 C10H7BrMg | eMolecules | ₹ 50,738.79 | |
 | eMolecules Synthonix - Stock 2-Naphthylmagnesium bromide 0.50 M in THF 50ml 437237378 N31715 21473-01-8 MFCD01319910 231.375 C10H7BrMg | eMolecules | ₹ 28,967.19 | |
 | 21473-01-8 | Magnesium,bromo-2-naphthalenyl- | A2B Chem | ₹ 27,122.52 |
Related Products
Description
- Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 + P330 - P305 + P351 + P338 - P370 + P378 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.5 M in THF
bp: 65 °C
density: 0.951 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Br[Mg]c1ccc2ccccc2c1
InChI: 1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1
InChI key: XNUCNPPAQXKAOY-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.5 M in THF
bp:
65 °C
density:
0.951 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Br[Mg]c1ccc2ccccc2c1
InChI:
1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1
InChI key:
XNUCNPPAQXKAOY-UHFFFAOYSA-M
reaction suitability: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OC[C@H]4O[C@H](O[C@]5(CO)O[C@H](CO)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI: 1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1
InChI key: FLUADVWHMHPUCG-SWPIJASHSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OC[C@H]4O[C@H](O[C@]5(CO)O[C@H](CO)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI:
1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1
InChI key:
FLUADVWHMHPUCG-SWPIJASHSA-N
reaction suitability: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@H](O[C@]4(CO[C@]3(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1
InChI key: __
reaction suitability:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
OC[C@H]1O[C@H](O[C@]4(CO[C@]3(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1
InChI key:
__
reaction suitability: __
Quality Level: __
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
__
concentration:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__