757969
2,2-Dimethylpropylmagnesium chloride solution
1.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 13132-23-5
Synonym(S): Neopentylmagnesium chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 757969-50-ML | In Stock | ₹ 49,719.23 |
| 100 ML | 757969-100-ML | In Stock | ₹ 79,022.50 |
757969 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 49,719.23
GST (18%): ₹ 8,949.461
Total Price: ₹ 58,668.691
form
solution
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
1.0 M in THF
density
0.952 g/mL at 25 °C
SMILES string
CC(C)(C)C[Mg]Cl
InChI
1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1
InChI key
ZPEDJLDBSQDLEI-UHFFFAOYSA-M
Related Products
Description
- General description: 2,2-Dimethylpropylmagnesium chloride solution is a Grignard reagent that is commonly used in carbon-carbon (C-C) bond forming reactions in organic synthesis.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 2
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
form: solution
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 1.0 M in THF
density: 0.952 g/mL at 25 °C
SMILES string: CC(C)(C)C[Mg]Cl
InChI: 1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1
InChI key: ZPEDJLDBSQDLEI-UHFFFAOYSA-M
form:
solution
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
1.0 M in THF
density:
0.952 g/mL at 25 °C
SMILES string:
CC(C)(C)C[Mg]Cl
InChI:
1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1
InChI key:
ZPEDJLDBSQDLEI-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: [C-]#[N+]C1(C2)C[C@]3([H])C[C@@]2([H])C[C@@](C1)([H])C3
InChI: 1S/C11H15N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2/t8-,9+,10-,11-
InChI key: RPRJRJNIFAYHRF-BIBSGERRSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
[C-]#[N+]C1(C2)C[C@]3([H])C[C@@]2([H])C[C@@](C1)([H])C3
InChI:
1S/C11H15N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2/t8-,9+,10-,11-
InChI key:
RPRJRJNIFAYHRF-BIBSGERRSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: 0.968 g/mL at 25 °C (lit.)
SMILES string: __
InChI: 1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15-/m1/s1
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
0.968 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15-/m1/s1
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: 1S/C17H16N2O4S2/c1-17(11-18,25-16(24)12-5-3-2-4-6-12)10-9-15(22)23-19-13(20)7-8-14(19)21/h2-6H,7-10H2,1H3
InChI key: XQQHRPPQBDALBV-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
1S/C17H16N2O4S2/c1-17(11-18,25-16(24)12-5-3-2-4-6-12)10-9-15(22)23-19-13(20)7-8-14(19)21/h2-6H,7-10H2,1H3
InChI key:
XQQHRPPQBDALBV-UHFFFAOYSA-N