AR003I7O
2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONITRILE
Manufacturer: Aaron Chemicals LLC
CAS Number: 80866-87-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003I7O-1g | In Stock | ₹ 855.60 |
AR003I7O - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Mdl Number
MFCD00001844
Molecular Formula
C10H8F3NO
Molecular Weight
215.1718
Chemical Name
2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONITRILE
Smiles
COC(C(F)(F)F)(c1ccccc1)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3,3-Trifluoro-2-methoxy-2-phenylpropanenitrile | ChemScene | ₹ 5,390.28 - ₹ 55,015.08 | |
 | 80866-87-1 | 2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONITRILE | A2B Chem | ₹ 1,026.72 - ₹ 60,405.36 |
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Mdl Number: MFCD00001844
Molecular Formula: C10H8F3NO
Molecular Weight: 215.1718
Chemical Name: 2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONITRILE
Smiles: COC(C(F)(F)F)(c1ccccc1)C#N
Mdl Number:
MFCD00001844
Molecular Formula:
C10H8F3NO
Molecular Weight:
215.1718
Chemical Name:
2-METHOXY-2-PHENYL-3,3,3-TRIFLUOROPROPIONITRILE
Smiles:
COC(C(F)(F)F)(c1ccccc1)C#N
Mdl Number: MFCD03428511
Molecular Formula: C8H8BF3O3
Molecular Weight: 219.9535
Chemical Name: (2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid
Smiles: COc1cc(ccc1B(O)O)C(F)(F)F
Mdl Number:
MFCD03428511
Molecular Formula:
C8H8BF3O3
Molecular Weight:
219.9535
Chemical Name:
(2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid
Smiles:
COc1cc(ccc1B(O)O)C(F)(F)F
Mdl Number: MFCD00077536
Molecular Formula: C7H8FNO
Molecular Weight: 141.1429
Chemical Name: 4-Fluoro-2-methoxyaniline
Smiles: COc1cc(F)ccc1N
Mdl Number:
MFCD00077536
Molecular Formula:
C7H8FNO
Molecular Weight:
141.1429
Chemical Name:
4-Fluoro-2-methoxyaniline
Smiles:
COc1cc(F)ccc1N
Mdl Number: MFCD00052974
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
Chemical Name: 2-Methoxy-4-methylbenzaldehyde
Smiles: COc1cc(C)ccc1C=O
Mdl Number:
MFCD00052974
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
Chemical Name:
2-Methoxy-4-methylbenzaldehyde
Smiles:
COc1cc(C)ccc1C=O