AR0036P8
1,2-cyclohexanedicarboxylic acid, diisobutyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 70969-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0036P8-250mg | In Stock | ₹ 1,625.64 |
| 1g | AR0036P8-1g | In Stock | ₹ 4,705.80 |
| 5g | AR0036P8-5g | In Stock | ₹ 11,550.60 |
| 10g | AR0036P8-10g | In Stock | ₹ 22,416.72 |
AR0036P8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Mdl Number
MFCD30474813
Molecular Formula
C16H28O4
Molecular Weight
284.3911
Chemical Name
1,2-cyclohexanedicarboxylic acid, diisobutyl ester
Smiles
CC(COC(=O)C1CCCCC1C(=O)OCC(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diisobutyl cyclohexane-1,2-dicarboxylate | ChemScene | ₹ 4,791.36 - ₹ 18,994.32 |
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Mdl Number: MFCD30474813
Molecular Formula: C16H28O4
Molecular Weight: 284.3911
Chemical Name: 1,2-cyclohexanedicarboxylic acid, diisobutyl ester
Smiles: CC(COC(=O)C1CCCCC1C(=O)OCC(C)C)C
Mdl Number:
MFCD30474813
Molecular Formula:
C16H28O4
Molecular Weight:
284.3911
Chemical Name:
1,2-cyclohexanedicarboxylic acid, diisobutyl ester
Smiles:
CC(COC(=O)C1CCCCC1C(=O)OCC(C)C)C
Mdl Number: MFCD00134680
Molecular Formula: C9H13N
Molecular Weight: 135.2062
Chemical Name: Cumylamine
Smiles: CC(c1ccccc1)(N)C
Mdl Number:
MFCD00134680
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Chemical Name:
Cumylamine
Smiles:
CC(c1ccccc1)(N)C
Mdl Number: MFCD00604222
Molecular Formula: C6H8O3
Molecular Weight: 128.1259
Chemical Name: Methyl 3-oxocyclobutanecarboxylate
Smiles: COC(=O)C1CC(=O)C1
Mdl Number:
MFCD00604222
Molecular Formula:
C6H8O3
Molecular Weight:
128.1259
Chemical Name:
Methyl 3-oxocyclobutanecarboxylate
Smiles:
COC(=O)C1CC(=O)C1
Mdl Number: MFCD07782057
Molecular Formula: C7H4FIO
Molecular Weight: 250.0089
Chemical Name: 2-Iodo-5-fluorobenzaldehyde
Smiles: O=Cc1cc(F)ccc1I
Mdl Number:
MFCD07782057
Molecular Formula:
C7H4FIO
Molecular Weight:
250.0089
Chemical Name:
2-Iodo-5-fluorobenzaldehyde
Smiles:
O=Cc1cc(F)ccc1I