126349
(3,4-Dimethoxyphenyl)acetonitrile
98%
Manufacturer: Sigma Aldrich
CAS Number: 93-17-4
Synonym(S): Homoveratronitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 126349-100-G | In Stock | ₹ 10,132.20 |
126349 - 100 G
In Stock
Quantity
1
Base Price: ₹ 10,132.20
GST (18%): ₹ 1,823.796
Total Price: ₹ 11,955.996
Quality Level
100
Assay
98%
form
solid
bp
171-178 °C/10 mmHg (lit.)
mp
62-63.5 °C (lit.)
fluorescence
λex 430 nm; λem 511 nm (pH 7.1)
SMILES string
COc1ccc(CC#N)cc1OC
InChI
1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
InChI key
ASLSUMISAQDOOB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dimethoxyphenylacetonitrile | Supelco | ₹ 40,918.50 |
Description
- Application: (3,4-Dimethoxyphenyl)acetonitrile has been used in the synthesis of (Z)-3-(benzo[b]thiophen-2-yl)-2-(3,4-dimethoxyphenyl)acrylonitrile[1]. It has also been used in the preparation of modified diterpene (±) nimbidiol which relies on a sulfenium ion promoted polyene cyclization[2].
SAFETY INFORMATION
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Quality Level: 100
Assay: 98%
form: solid
bp: 171-178 °C/10 mmHg (lit.)
mp: 62-63.5 °C (lit.)
fluorescence: λex 430 nm; λem 511 nm (pH 7.1)
SMILES string: COc1ccc(CC#N)cc1OC
InChI: 1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
InChI key: ASLSUMISAQDOOB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
bp:
171-178 °C/10 mmHg (lit.)
mp:
62-63.5 °C (lit.)
fluorescence:
λex 430 nm; λem 511 nm (pH 7.1)
SMILES string:
COc1ccc(CC#N)cc1OC
InChI:
1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
InChI key:
ASLSUMISAQDOOB-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
bp: 226 °C (lit.)
mp: 49-51 °C (lit.)
fluorescence: __
SMILES string: Cc1ccc(N)cc1C
InChI: 1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI key: DOLQYFPDPKPQSS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
bp:
226 °C (lit.)
mp:
49-51 °C (lit.)
fluorescence:
__
SMILES string:
Cc1ccc(N)cc1C
InChI:
1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI key:
DOLQYFPDPKPQSS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
fluorescence: __
SMILES string: O=C1NC(CC1(C)CC)=O
InChI: 1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI key: HAPOVYFOVVWLRS-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
fluorescence:
__
SMILES string:
O=C1NC(CC1(C)CC)=O
InChI:
1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI key:
HAPOVYFOVVWLRS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
fluorescence: __
SMILES string: __
InChI: 1S/C7H12O4/c1-3-7(2,6(10)11)4-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key: FDYJJKHDNNVUDR-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
fluorescence:
__
SMILES string:
__
InChI:
1S/C7H12O4/c1-3-7(2,6(10)11)4-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key:
FDYJJKHDNNVUDR-UHFFFAOYSA-N