178713
9-Borabicyclo[3.3.1]nonane dimer
Manufacturer: Sigma Aldrich
CAS Number: 21205-91-4
Synonym(S): 9-BBN
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 178713-5-G | In Stock | ₹ 7,934.73 |
| 25 G | 178713-25-G | In Stock | ₹ 13,347.23 |
| 100 G | 178713-100-G | In Stock | ₹ 39,695.28 |
178713 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,934.73
GST (18%): ₹ 1,428.251
Total Price: ₹ 9,362.981
form
solid
Quality Level
100
reaction suitability
reagent type: reductant
mp
150-152 °C (lit.)
SMILES string
C1C[C@H]2CCC[C@@H](C1)B2B3[C@H]4CCC[C@@H]3CCC4
InChI
1S/C16H28B2/c1-5-13-7-2-8-14(6-1)17(13)18-15-9-3-10-16(18)12-4-11-15/h13-16H,1-12H2/t13-,14+,15-,16+
InChI key
IYDIZBOKVLHCQZ-GEEKYZPCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-Borabicyclo[3.3.1]nonane dimer | 21205-91-4 | MFCD00168069 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | 21205-91-4 | 9-Bbn Dimer | A2B Chem | ₹ 6,160.32 - ₹ 44,919.00 |
Related Products
Description
- Application: Air-stable, crystalline reagent used to reductively cleave cyclic acetals and ketals to monobenzylated 1,2-diols.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Sol. 1 - Skin Irrit. 2 - STOT SE 3 - Water-react 2
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: reagent type: reductant
mp: 150-152 °C (lit.)
SMILES string: C1C[C@H]2CCC[C@@H](C1)B2B3[C@H]4CCC[C@@H]3CCC4
InChI: 1S/C16H28B2/c1-5-13-7-2-8-14(6-1)17(13)18-15-9-3-10-16(18)12-4-11-15/h13-16H,1-12H2/t13-,14+,15-,16+
InChI key: IYDIZBOKVLHCQZ-GEEKYZPCSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: reductant
mp:
150-152 °C (lit.)
SMILES string:
C1C[C@H]2CCC[C@@H](C1)B2B3[C@H]4CCC[C@@H]3CCC4
InChI:
1S/C16H28B2/c1-5-13-7-2-8-14(6-1)17(13)18-15-9-3-10-16(18)12-4-11-15/h13-16H,1-12H2/t13-,14+,15-,16+
InChI key:
IYDIZBOKVLHCQZ-GEEKYZPCSA-N
form: powder
Quality Level: 200
reaction suitability: reagent type: catalystreagent type: oxidantreaction type: C-H Activation
mp: 161-163 °C (lit.)
SMILES string: CC(OI(OC(C)=O)C1=CC=CC=C1)=O
InChI: 1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChI key: ZBIKORITPGTTGI-UHFFFAOYSA-N
form:
powder
Quality Level:
200
reaction suitability:
reagent type: catalystreagent type: oxidantreaction type: C-H Activation
mp:
161-163 °C (lit.)
SMILES string:
CC(OI(OC(C)=O)C1=CC=CC=C1)=O
InChI:
1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChI key:
ZBIKORITPGTTGI-UHFFFAOYSA-N
form: liquid
Quality Level: 200
reaction suitability: reaction type: click chemistry
mp: __
SMILES string: [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc2ccccc2
InChI: 1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H
InChI key: __
form:
liquid
Quality Level:
200
reaction suitability:
reaction type: click chemistry
mp:
__
SMILES string:
[N-]=[N+]=NP(=O)(Oc1ccccc1)Oc2ccccc2
InChI:
1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H
InChI key:
__
form: __
Quality Level: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
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form:
__
Quality Level:
__
reaction suitability:
__
mp:
__
SMILES string:
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