AR003FKR
2-(4-Chlorophenyl)-2-methylpropan-1-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 80854-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR003FKR-500mg | In Stock | ₹ 1,882.32 |
| 1g | AR003FKR-1g | In Stock | ₹ 2,737.92 |
| 5g | AR003FKR-5g | In Stock | ₹ 8,299.32 |
| 25g | AR003FKR-25g | In Stock | ₹ 34,566.24 |
AR003FKR - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Mdl Number
MFCD06657569
Molecular Formula
C10H13ClO
Molecular Weight
184.6626
Chemical Name
2-(4-Chlorophenyl)-2-methylpropan-1-ol
Smiles
OCC(c1ccc(cc1)Cl)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenyl)-2-methylpropanol | ChemScene | ₹ 6,245.88 - ₹ 20,791.08 |
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Mdl Number: MFCD06657569
Molecular Formula: C10H13ClO
Molecular Weight: 184.6626
Chemical Name: 2-(4-Chlorophenyl)-2-methylpropan-1-ol
Smiles: OCC(c1ccc(cc1)Cl)(C)C
Mdl Number:
MFCD06657569
Molecular Formula:
C10H13ClO
Molecular Weight:
184.6626
Chemical Name:
2-(4-Chlorophenyl)-2-methylpropan-1-ol
Smiles:
OCC(c1ccc(cc1)Cl)(C)C
Mdl Number: MFCD00030229
Molecular Formula: C13H8ClNS
Molecular Weight: 245.7273
Chemical Name: 2-(4-chlorophenyl)benzo[d]thiazole
Smiles: Clc1ccc(cc1)c1nc2c(s1)cccc2
Mdl Number:
MFCD00030229
Molecular Formula:
C13H8ClNS
Molecular Weight:
245.7273
Chemical Name:
2-(4-chlorophenyl)benzo[d]thiazole
Smiles:
Clc1ccc(cc1)c1nc2c(s1)cccc2
Mdl Number: MFCD00044670
Molecular Formula: C9H9ClO2
Molecular Weight: 184.61956
Chemical Name: 2-(4-chlorophenyl)propanoic acid
Smiles: CC(c1ccc(cc1)Cl)C(=O)O
Mdl Number:
MFCD00044670
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.61956
Chemical Name:
2-(4-chlorophenyl)propanoic acid
Smiles:
CC(c1ccc(cc1)Cl)C(=O)O
Mdl Number: MFCD00051766
Molecular Formula: C13H9ClOS
Molecular Weight: 248.728
Chemical Name: 2-((4-Chlorophenyl)thio)benzaldehyde
Smiles: O=Cc1ccccc1Sc1ccc(cc1)Cl
Mdl Number:
MFCD00051766
Molecular Formula:
C13H9ClOS
Molecular Weight:
248.728
Chemical Name:
2-((4-Chlorophenyl)thio)benzaldehyde
Smiles:
O=Cc1ccccc1Sc1ccc(cc1)Cl