169986
4-Methoxyphenylacetonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 104-47-2
Synonym(S): 4-Methoxybenzyl cyanide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 169986-25-G | In Stock | ₹ 3,626.38 |
| 100 G | 169986-100-G | In Stock | ₹ 8,627.53 |
169986 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,626.38
GST (18%): ₹ 652.748
Total Price: ₹ 4,279.128
Quality Level
200
Assay
97%
refractive index
n20/D 1.531 (lit.)
bp
286-287 °C (lit.)
density
1.085 g/mL at 25 °C (lit.)
SMILES string
COc1ccc(CC#N)cc1
InChI
1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChI key
PACGLQCRGWFBJH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methoxyphenylacetonitrile 97% | 104-47-2 | MFCD00001919 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,687.10 | |
 | eMolecules Ambeed / 4-Methoxyphenylacetonitrile / 10g / 570568366 / A194177 / / 104-47-2 / MFCD00001919 / 147.177 / C9H9NO | eMolecules | ₹ 2,057.68 | |
 | 4-Methoxyphenylacetonitrile | ChemScene | ₹ 534.00 - ₹ 5,340.00 | |
 | 104-47-2 | 4-Methoxyphenylacetonitrile | A2B Chem | ₹ 445.00 - ₹ 1,246.00 |
Related Products
Description
- General description: 4-Methoxyphenylacetonitrile has been isolated from the sponge Psammaplysilla purpurea[1].
- Application: 4-Methoxyphenylacetonitrile was used as starting reagent in the synthesis of :2-(1-cyano-1-(2-methoxy)phenyl)methylidene-3-phenylthiazolidine-4,5-dione[2]2-(1-cyano-1-(4-methoxy)-phenyl)methylidene-3-phenylthiazolidine-4,5-dione[2] α-cyanostilbenes[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Chronic 3
WGK
WGK 3
Flash Point(F)
242.6 °F
Flash Point(C)
117 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: 97%
refractive index: n20/D 1.531 (lit.)
bp: 286-287 °C (lit.)
density: 1.085 g/mL at 25 °C (lit.)
SMILES string: COc1ccc(CC#N)cc1
InChI: 1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChI key: PACGLQCRGWFBJH-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
refractive index:
n20/D 1.531 (lit.)
bp:
286-287 °C (lit.)
density:
1.085 g/mL at 25 °C (lit.)
SMILES string:
COc1ccc(CC#N)cc1
InChI:
1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChI key:
PACGLQCRGWFBJH-UHFFFAOYSA-N
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