450588
Diisobutyl adipate
99%
Manufacturer: Sigma Aldrich
CAS Number: 141-04-8
Synonym(S): Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 ML | 450588-250-ML | In Stock | ₹ 2,652.13 |
450588 - 250 ML
In Stock
Quantity
1
Base Price: ₹ 2,652.13
GST (18%): ₹ 477.383
Total Price: ₹ 3,129.513
Quality Level
100
Assay
99%
refractive index
n20/D 1.432 (lit.)
bp
293 °C (lit.)
density
0.954 g/mL at 25 °C (lit.)
SMILES string
CC(C)COC(=O)CCCCC(=O)OCC(C)C
InChI
1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3
InChI key
RDOFJDLLWVCMRU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diisobutyl adipate | ChemScene | ₹ 4,962.48 - ₹ 8,128.20 | |
 | 141-04-8 | Hexanedioic acid, 1,6-bis(2-methylpropyl) ester | A2B Chem | ₹ 1,540.08 - ₹ 2,737.92 |
Related Products
Description
- General description: Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils.[1][2]
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.432 (lit.)
bp: 293 °C (lit.)
density: 0.954 g/mL at 25 °C (lit.)
SMILES string: CC(C)COC(=O)CCCCC(=O)OCC(C)C
InChI: 1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3
InChI key: RDOFJDLLWVCMRU-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.432 (lit.)
bp:
293 °C (lit.)
density:
0.954 g/mL at 25 °C (lit.)
SMILES string:
CC(C)COC(=O)CCCCC(=O)OCC(C)C
InChI:
1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3
InChI key:
RDOFJDLLWVCMRU-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: n20/D 1.453 (lit.)
bp: __
density: 1.02 g/mL at 25 °C (lit.)
SMILES string: OCCO.CCCCC(CC)C(O)=O
InChI: 1S/C18H34O4/c1-5-9-11-15(7-3)17(19)21-13-14-22-18(20)16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
InChI key: XCQFTFZCTGZCNP-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
refractive index:
n20/D 1.453 (lit.)
bp:
__
density:
1.02 g/mL at 25 °C (lit.)
SMILES string:
OCCO.CCCCC(CC)C(O)=O
InChI:
1S/C18H34O4/c1-5-9-11-15(7-3)17(19)21-13-14-22-18(20)16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
InChI key:
XCQFTFZCTGZCNP-UHFFFAOYSA-N
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