AR00BDWD
4-(Trifluoromethyl)phenyl dimethyl carbinol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2252-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00BDWD-250mg | In Stock | ₹ 801.00 |
| 1g | AR00BDWD-1g | In Stock | ₹ 2,314.00 |
| 5g | AR00BDWD-5g | In Stock | ₹ 11,125.00 |
| 10g | AR00BDWD-10g | In Stock | ₹ 20,559.00 |
AR00BDWD - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD00096200
Molecular Formula
C10H11F3O
Molecular Weight
204.1889
Chemical Name
4-(Trifluoromethyl)phenyl dimethyl carbinol
Smiles
CC(c1ccc(cc1)C(F)(F)F)(O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(Trifluoromethyl)phenyl)propan-2-ol | ChemScene | ₹ 11,926.00 - ₹ 52,955.00 |
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Mdl Number: MFCD00096200
Molecular Formula: C10H11F3O
Molecular Weight: 204.1889
Chemical Name: 4-(Trifluoromethyl)phenyl dimethyl carbinol
Smiles: CC(c1ccc(cc1)C(F)(F)F)(O)C
Mdl Number:
MFCD00096200
Molecular Formula:
C10H11F3O
Molecular Weight:
204.1889
Chemical Name:
4-(Trifluoromethyl)phenyl dimethyl carbinol
Smiles:
CC(c1ccc(cc1)C(F)(F)F)(O)C
Mdl Number: MFCD00102144
Molecular Formula: C7H11F3O
Molecular Weight: 168.1568
Chemical Name: 4-(Trifluoromethyl)cyclohexanol
Smiles: OC1CCC(CC1)C(F)(F)F
Mdl Number:
MFCD00102144
Molecular Formula:
C7H11F3O
Molecular Weight:
168.1568
Chemical Name:
4-(Trifluoromethyl)cyclohexanol
Smiles:
OC1CCC(CC1)C(F)(F)F
Mdl Number: MFCD19159574
Molecular Formula: C9H13N
Molecular Weight: 135.2062
Chemical Name: 2-ethyl-4-methylaniline
Smiles: CCc1cc(C)ccc1N
Mdl Number:
MFCD19159574
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Chemical Name:
2-ethyl-4-methylaniline
Smiles:
CCc1cc(C)ccc1N
Mdl Number: MFCD00111560
Molecular Formula: C8H7NO4
Molecular Weight: 181.1455
Chemical Name: quinolinic acid, 2-methyl ester
Smiles: COC(=O)c1ncccc1C(=O)O
Mdl Number:
MFCD00111560
Molecular Formula:
C8H7NO4
Molecular Weight:
181.1455
Chemical Name:
quinolinic acid, 2-methyl ester
Smiles:
COC(=O)c1ncccc1C(=O)O