B8959
Benzonitrile
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 100-47-0
Synonym(S): Phenyl cyanide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | B8959-100-ML | In Stock | ₹ 4,665.58 |
| 1 L | B8959-1-L | In Stock | ₹ 10,511.08 |
B8959 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 4,665.58
GST (18%): ₹ 839.804
Total Price: ₹ 5,505.384
Quality Level
200
product line
ReagentPlus®
Assay
99%
form
liquid
expl. lim.
0.34-6.3 %
refractive index
n20/D 1.528 (lit.)
bp
191 °C (lit.)
mp
−13 °C (lit.)
SMILES string
N#Cc1ccccc1
InChI
1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzonitrile ReagentPlus(R), 99% | 100-47-0 | MFCD00001770 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,844.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Benzonitrile ReagentPlus(R), 99% | 100-47-0 | MFCD00001770 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
 | Benzonitrile | Sigma Aldrich | ₹ 4,665.58 - ₹ 10,511.08 | |
 | 100-47-0 | Benzonitrile | A2B Chem | ₹ 1,454.52 - ₹ 2,310.12 |
Related Products
Description
- General description: Benzonitrile, also known as a phenyl cyanide compound, is a useful solvent and a versatile precursor to many derivatives. It is a good solvent for the study of inorganic, organic, anhydrous, and organometallic compounds.[1][2]
- Application: Benzonitrile can be used as: An electrochemical solvent to investigate the electrochemistry, spectroscopic properties, and reactivity of a series of cobalt porphyrins with various substituents.[3]Building block or starting material in various organic synthesis reactions.[1]Employed in coupling reactions, such as Suzuki couplings or Heck reactions, to facilitate the formation of carbon-carbon bonds.[3]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 - P501
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral
WGK
WGK 1
Flash Point(F)
158.0 °F
Flash Point(C)
70 °C
Compare Similar Items
Show Difference
Quality Level: 200
product line: ReagentPlus®
Assay: 99%
form: liquid
expl. lim.: 0.34-6.3 %
refractive index: n20/D 1.528 (lit.)
bp: 191 °C (lit.)
mp: −13 °C (lit.)
SMILES string: N#Cc1ccccc1
InChI: 1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
Quality Level:
200
product line:
ReagentPlus®
Assay:
99%
form:
liquid
expl. lim.:
0.34-6.3 %
refractive index:
n20/D 1.528 (lit.)
bp:
191 °C (lit.)
mp:
−13 °C (lit.)
SMILES string:
N#Cc1ccccc1
InChI:
1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
Quality Level: __
product line: __
Assay: __
form: __
expl. lim.: __
refractive index: __
bp: __
mp: __
SMILES string: __
InChI: __
Quality Level:
__
product line:
__
Assay:
__
form:
__
expl. lim.:
__
refractive index:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
Quality Level: 200
product line: __
Assay: ≥98% (TLC)
form: powder
expl. lim.: __
refractive index: __
bp: __
mp: 95-99 °C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCC(O)=O)C(=O)OCc1ccccc1
InChI: 1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
Quality Level:
200
product line:
__
Assay:
≥98% (TLC)
form:
powder
expl. lim.:
__
refractive index:
__
bp:
__
mp:
95-99 °C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCC(O)=O)C(=O)OCc1ccccc1
InChI:
1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
Quality Level: 200
product line: __
Assay: ≥98% (TLC)
form: powder
expl. lim.: __
refractive index: __
bp: __
mp: 95-99 °C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCC(O)=O)C(=O)OCc1ccccc1
InChI: 1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
Quality Level:
200
product line:
__
Assay:
≥98% (TLC)
form:
powder
expl. lim.:
__
refractive index:
__
bp:
__
mp:
95-99 °C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCC(O)=O)C(=O)OCc1ccccc1
InChI:
1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1