421014
Bis[2-(2-butoxyethoxy)ethyl] adipate
Manufacturer: Sigma Aldrich
CAS Number: 141-17-3
Synonym(S): BBOEA, Di(butoxyethoxyethyl) adipate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 ML | 421014-500-ML | In Stock | ₹ 4,016.08 |
421014 - 500 ML
In Stock
Quantity
1
Base Price: ₹ 4,016.08
GST (18%): ₹ 722.894
Total Price: ₹ 4,738.974
form
liquid
Quality Level
200
impurities
<1% diethylene glycol monobutyl ether
refractive index
n20/D 1.448 (lit.)
mp
−11 °C (lit.)
density
1.01 g/mL at 25 °C (lit.)
SMILES string
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC
InChI
1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
InChI key
SCABKEBYDRTODC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(2-(2-butoxyethoxy)ethyl) adipate | ChemScene | ₹ 28,919.28 | |
 | 141-17-3 | Bis[2-(2-butoxyethoxy)ethyl] adipate | A2B Chem | ₹ 12,406.20 |
Related Products
Description
- Application: Plasticizer
SAFETY INFORMATION
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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form: liquid
Quality Level: 200
impurities: <1% diethylene glycol monobutyl ether
refractive index: n20/D 1.448 (lit.)
mp: −11 °C (lit.)
density: 1.01 g/mL at 25 °C (lit.)
SMILES string: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC
InChI: 1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
InChI key: SCABKEBYDRTODC-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
impurities:
<1% diethylene glycol monobutyl ether
refractive index:
n20/D 1.448 (lit.)
mp:
−11 °C (lit.)
density:
1.01 g/mL at 25 °C (lit.)
SMILES string:
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC
InChI:
1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
InChI key:
SCABKEBYDRTODC-UHFFFAOYSA-N
form: __
Quality Level: 100
impurities: __
refractive index: __
mp: 173-177 °C (lit.)173-177 °C
density: __
SMILES string: CC(C)[C@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI: __
InChI key: __
form:
__
Quality Level:
100
impurities:
__
refractive index:
__
mp:
173-177 °C (lit.)173-177 °C
density:
__
SMILES string:
CC(C)[C@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI:
__
InChI key:
__
form: __
Quality Level: 100
impurities: __
refractive index: n20/D 1.4120 (lit.)
mp: __
density: 1.265 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
impurities:
__
refractive index:
n20/D 1.4120 (lit.)
mp:
__
density:
1.265 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
form: liquid
Quality Level: 200
impurities: __
refractive index: n20/D 1.445 (lit.)
mp: __
density: 0.98 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
200
impurities:
__
refractive index:
n20/D 1.445 (lit.)
mp:
__
density:
0.98 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__