555959
Dichloroborane dioxane complex solution
3 M in methylene chloride
Manufacturer: Sigma Aldrich
CAS Number: 252265-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 555959-25-ML | In Stock | ₹ 12,688.20 |
555959 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 12,688.20
GST (18%): ₹ 2,283.876
Total Price: ₹ 14,972.076
reaction suitability
reagent type: reductant
Quality Level
100
concentration
3 M in methylene chloride
density
1.321 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
Cl[BH-](Cl)[O+]1CCOCC1
InChI
1S/C4H9BCl2O2/c6-5(7)9-3-1-8-2-4-9/h5H,1-4H2
InChI key
RCKKTUSYECYDLY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dichloroborane dioxane complex solution 3 M in methylene chloride | 252265-33-1 | MFCD03427168 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,364.26 |
Related Products
Description
- Application: Reactant for:Hydroboration reactionsPreparation of alkenyl- and alkylboronic acids
- Legal Information: U.S. Pat. No. 6,008,414
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Skin Corr. 1B - STOT SE 3
Target Organs
Central nervous system
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
221.0 °F
Flash Point(C)
105 °C
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reaction suitability: reagent type: reductant
Quality Level: 100
concentration: 3 M in methylene chloride
density: 1.321 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Cl[BH-](Cl)[O+]1CCOCC1
InChI: 1S/C4H9BCl2O2/c6-5(7)9-3-1-8-2-4-9/h5H,1-4H2
InChI key: RCKKTUSYECYDLY-UHFFFAOYSA-N
reaction suitability:
reagent type: reductant
Quality Level:
100
concentration:
3 M in methylene chloride
density:
1.321 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Cl[BH-](Cl)[O+]1CCOCC1
InChI:
1S/C4H9BCl2O2/c6-5(7)9-3-1-8-2-4-9/h5H,1-4H2
InChI key:
RCKKTUSYECYDLY-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
concentration: __
density: 1.022 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: COC(=O)CCC(=O)OC(C)(C)C
InChI: 1S/C9H16O4/c1-9(2,3)13-8(11)6-5-7(10)12-4/h5-6H2,1-4H3
InChI key: KGLNZUDBQPORRI-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
1.022 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
COC(=O)CCC(=O)OC(C)(C)C
InChI:
1S/C9H16O4/c1-9(2,3)13-8(11)6-5-7(10)12-4/h5-6H2,1-4H3
InChI key:
KGLNZUDBQPORRI-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
concentration: __
density: __
storage temp.: __
SMILES string: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c3c(O)cc(O)c4C(=O)C=C(Oc34)c5ccc(O)cc5)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChI key: LYGPBZVKGHHTIE-HUBYJIGHSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
__
storage temp.:
__
SMILES string:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c3c(O)cc(O)c4C(=O)C=C(Oc34)c5ccc(O)cc5)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChI key:
LYGPBZVKGHHTIE-HUBYJIGHSA-N
reaction suitability: __
Quality Level: 100
concentration: __
density: 0.942 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: OC1(CCCCC1)C=C
InChI: 1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
InChI key: ZXKHOVDDJMJXQP-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
0.942 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
OC1(CCCCC1)C=C
InChI:
1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
InChI key:
ZXKHOVDDJMJXQP-UHFFFAOYSA-N