(−)-Ipc2B(allyl)borane solution
1 M in pentane
Manufacturer: Sigma Aldrich
CAS Number: 85116-38-7
Synonym(S): (-)-Ipc2B(allyl) solution, (−)-B-Allyldiisopinocampheylborane solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 678538-25-ML | In Stock | ₹ 20,329.35 |
678538 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 20,329.35
GST (18%): ₹ 3,659.283
Total Price: ₹ 23,988.633
optical activity
[α]20/D −35 to ±5°, c = 1
Quality Level
100
concentration
1 M in pentane
bp
35-36 °C
density
0.638 g/mL at 25 °C
storage temp.
−20°C
SMILES string
C[C@H]1[C@@H](C[C@@H]2C[C@H]1C2(C)C)B(CC=C)[C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C
InChI
1S/C23H39B/c1-8-9-24(20-12-16-10-18(14(20)2)22(16,4)5)21-13-17-11-19(15(21)3)23(17,6)7/h8,14-21H,1,9-13H2,2-7H3/t14-,15-,16+,17+,18-,19-,20-,21-/m1/s1
InChI key
ZIXZBDJFGUIKJS-RLEROFIGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (-)-Ipc2B(allyl)borane solution 1 M in pentane | 85116-38-7 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,675.69 | |
 | 85116-38-7 | (-)-IPC2B(ALLYL), 1M IN PENTANE | A2B Chem | -- |
Related Products
Description
- Application: This allylboration reagent is a convenient, salt-free, stable solution of a chiral allyl borane for asymmetric allylation of aldehydes leading to chiral homoallylic alcohols.[1][2]
- Other Notes: Material may become hazy upon cooler storage, this will not affect use
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2 - Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Central nervous system, Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
optical activity: [α]20/D −35 to ±5°, c = 1
Quality Level: 100
concentration: 1 M in pentane
bp: 35-36 °C
density: 0.638 g/mL at 25 °C
storage temp.: −20°C
SMILES string: C[C@H]1[C@@H](C[C@@H]2C[C@H]1C2(C)C)B(CC=C)[C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C
InChI: 1S/C23H39B/c1-8-9-24(20-12-16-10-18(14(20)2)22(16,4)5)21-13-17-11-19(15(21)3)23(17,6)7/h8,14-21H,1,9-13H2,2-7H3/t14-,15-,16+,17+,18-,19-,20-,21-/m1/s1
InChI key: ZIXZBDJFGUIKJS-RLEROFIGSA-N
optical activity: [α]22/D +170, c = 1 in chloroform
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: C[C@H]1CC[C@H](C)P1c2ccccc2P3(=O)[C@@H](C)CC[C@@H]3C
InChI: 1S/C18H28OP2/c1-13-9-10-14(2)20(13)17-7-5-6-8-18(17)21(19)15(3)11-12-16(21)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m0/s1
InChI key: ORZVYNTUPREFTI-VGWMRTNUSA-N
optical activity: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: Brc1nc2ccccc2s1
InChI: 1S/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChI key: DRLMMVPCYXFPEP-UHFFFAOYSA-N
