420042
1-Methyl-2-propenylmagnesium chloride solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 21969-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 420042-100-ML | In Stock | ₹ 7,956.38 |
420042 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,956.38
GST (18%): ₹ 1,432.148
Total Price: ₹ 9,388.528
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
0.5 M in THF
bp
67 °C
density
0.917 g/mL at 25 °C
SMILES string
CC([Mg]Cl)C=C
InChI
1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q;;+1/p-1
InChI key
RTJGBPYEBKZQGE-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methyl-2-propenylmagnesium chloride solution 0.5 M in THF | 21969-32-4 | MFCD00216570 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,989.69 | |
 | 21969-32-4 | 1-METHYL-2-PROPENYLMAGNESIUM CHLORIDE | A2B Chem | -- |
Related Products
Description
- Application: 1-Methyl-2-propenylmagnesium chloride is a Grignard type allylating reagent that can be used for the preparation of corresponding homoallylic alcohols by reacting with various aldehydes.[1] It can also be utilized in the synthesis of 3,4-dihydro-4-(1-methyl-2-propen-1-yl)-2(1H)-pyrimidinethione derivatives by treating with 2-mercaptopyrimidine.[2]
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 2
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-4.0 °F
Flash Point(C)
-20 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 0.5 M in THF
bp: 67 °C
density: 0.917 g/mL at 25 °C
SMILES string: CC([Mg]Cl)C=C
InChI: 1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q;;+1/p-1
InChI key: RTJGBPYEBKZQGE-UHFFFAOYSA-M
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
0.5 M in THF
bp:
67 °C
density:
0.917 g/mL at 25 °C
SMILES string:
CC([Mg]Cl)C=C
InChI:
1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q;;+1/p-1
InChI key:
RTJGBPYEBKZQGE-UHFFFAOYSA-M
Quality Level: 200
reaction suitability: __
concentration: __
bp: __
density: __
SMILES string: COc1cc(COC(Cl)=O)c(cc1OC)[N+]([O-])=O
InChI: 1S/C10H10ClNO6/c1-16-8-3-6(5-18-10(11)13)7(12(14)15)4-9(8)17-2/h3-4H,5H2,1-2H3
InChI key: RWWPKIOWBQFXEE-UHFFFAOYSA-N
Quality Level:
200
reaction suitability:
__
concentration:
__
bp:
__
density:
__
SMILES string:
COc1cc(COC(Cl)=O)c(cc1OC)[N+]([O-])=O
InChI:
1S/C10H10ClNO6/c1-16-8-3-6(5-18-10(11)13)7(12(14)15)4-9(8)17-2/h3-4H,5H2,1-2H3
InChI key:
RWWPKIOWBQFXEE-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: __
concentration: __
bp: __
density: __
SMILES string: [Cl-].COc1cc(ccc1O)-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI: 1S/C22H22O11.ClH/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22;/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26);1H/t17-,18-,19+,20-,22-;/m1./s1
InChI key: VDTNZDSOEFSAIZ-VXZFYHBOSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
bp:
__
density:
__
SMILES string:
[Cl-].COc1cc(ccc1O)-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI:
1S/C22H22O11.ClH/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22;/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26);1H/t17-,18-,19+,20-,22-;/m1./s1
InChI key:
VDTNZDSOEFSAIZ-VXZFYHBOSA-N
Quality Level: 100
reaction suitability: __
concentration: __
bp: __
density: __
SMILES string: [K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
InChI: 1S/2Cr.2K.7O/q;;2*+1;;;;;;2*-1
InChI key: KMUONIBRACKNSN-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
bp:
__
density:
__
SMILES string:
[K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
InChI:
1S/2Cr.2K.7O/q;;2*+1;;;;;;2*-1
InChI key:
KMUONIBRACKNSN-UHFFFAOYSA-N