416908
B-Iodo-9-BBN solution
1.0 M in hexanes
Manufacturer: Sigma Aldrich
CAS Number: 70145-42-5
Synonym(S): 9-Iodo-9-borabicyclo[3.3.1]nonane solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 416908-25-ML | In Stock | ₹ 10,056.43 |
416908 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 10,056.43
GST (18%): ₹ 1,810.157
Total Price: ₹ 11,866.587
form
liquid
Quality Level
100
concentration
1.0 M in hexanes
density
0.816 g/mL at 25 °C
SMILES string
IB1C2CCCC1CCC2
InChI
1S/C8H14BI/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/t7-,8+
InChI key
YAYIUFDUYUYPJC-OCAPTIKFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences B-Iodo-9-BBN solution 1.0 M in hexanes | 70145-42-5 | MFCD00192226 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,171.82 | |
 | 70145-42-5 | B-Iodo-9-BBN solution | A2B Chem | -- |
Related Products
Description
- General description: B-Iodo-9-BBN is a boron-based organic compound that is commonly used as a reagent in organic synthesis for the iodoboration of alkynes, enolboration, the demethylation of phenol methyl ethers, and synthesis of boron-containing compounds.
- Application: B-Iodo-9-BBN solution (1.0 M in hexanes) can be used as a Lewis acid in the selective synthesis of δ-keto esters via a Michael-type addition reaction to α,β-unsaturated ketones.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P273 - P301 + P310 - P303 + P361 + P353 - P331
Hazard Classifications
Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Inhalation - STOT SE 3
Target Organs
Central nervous system, Nervous system
WGK
WGK 3
Flash Point(F)
-9.4 °F
Flash Point(C)
-23 °C
Compare Similar Items
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form: liquid
Quality Level: 100
concentration: 1.0 M in hexanes
density: 0.816 g/mL at 25 °C
SMILES string: IB1C2CCCC1CCC2
InChI: 1S/C8H14BI/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/t7-,8+
InChI key: YAYIUFDUYUYPJC-OCAPTIKFSA-N
form:
liquid
Quality Level:
100
concentration:
1.0 M in hexanes
density:
0.816 g/mL at 25 °C
SMILES string:
IB1C2CCCC1CCC2
InChI:
1S/C8H14BI/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/t7-,8+
InChI key:
YAYIUFDUYUYPJC-OCAPTIKFSA-N
form: __
Quality Level: 200
concentration: __
density: __
SMILES string: N[C@@H]1CCCC[C@H]1N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI: 1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m11/s1
InChI key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N
form:
__
Quality Level:
200
concentration:
__
density:
__
SMILES string:
N[C@@H]1CCCC[C@H]1N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI:
1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m11/s1
InChI key:
GDOTUTAQOJUZOF-ZXZVGZDWSA-N
form: __
Quality Level: 100
concentration: __
density: __
SMILES string: OC(CC1=CC(O)=CC=C1NC2=C(Cl)C=CC=C2Cl)=O
InChI: 1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20)
InChI key: __
form:
__
Quality Level:
100
concentration:
__
density:
__
SMILES string:
OC(CC1=CC(O)=CC=C1NC2=C(Cl)C=CC=C2Cl)=O
InChI:
1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20)
InChI key:
__
form: powder
Quality Level: 100
concentration: __
density: __
SMILES string: N[C@H]1CCCC[C@@H]1N.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI: 1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1
InChI key: GDOTUTAQOJUZOF-SCDVTJNCSA-N
form:
powder
Quality Level:
100
concentration:
__
density:
__
SMILES string:
N[C@H]1CCCC[C@@H]1N.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI:
1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1
InChI key:
GDOTUTAQOJUZOF-SCDVTJNCSA-N