A26403
mono-Methyl adipate
99%
Manufacturer: Sigma Aldrich
CAS Number: 627-91-8
Synonym(S): Adipic acid monomethyl ester, Monomethyl adipate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | A26403-5-G | In Stock | ₹ 2,403.15 |
| 25 G | A26403-25-G | In Stock | ₹ 7,739.88 |
A26403 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,403.15
GST (18%): ₹ 432.567
Total Price: ₹ 2,835.717
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.441 (lit.)
bp
162 °C/10 mmHg (lit.)
mp
7-9 °C (lit.)
density
1.081 g/mL at 25 °C (lit.)
SMILES string
COC(=O)CCCCC(O)=O
InChI
1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)
InChI key
UOBSVARXACCLLH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Monomethyl adipate | ChemScene | ₹ 2,310.12 - ₹ 18,908.76 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.441 (lit.)
bp: 162 °C/10 mmHg (lit.)
mp: 7-9 °C (lit.)
density: 1.081 g/mL at 25 °C (lit.)
SMILES string: COC(=O)CCCCC(O)=O
InChI: 1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)
InChI key: UOBSVARXACCLLH-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.441 (lit.)
bp:
162 °C/10 mmHg (lit.)
mp:
7-9 °C (lit.)
density:
1.081 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)CCCCC(O)=O
InChI:
1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)
InChI key:
UOBSVARXACCLLH-UHFFFAOYSA-N
Quality Level: __
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Quality Level: 200
Assay: ≥98% (TLC)
form: powder
refractive index: __
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mp: 226 °C (dec.) (lit.)
density: __
SMILES string: N[C@H](CCCNC(N)=N)C(O)=O
InChI: 1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
InChI key: ODKSFYDXXFIFQN-SCSAIBSYSA-N
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
refractive index:
__
bp:
__
mp:
226 °C (dec.) (lit.)
density:
__
SMILES string:
N[C@H](CCCNC(N)=N)C(O)=O
InChI:
1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
InChI key:
ODKSFYDXXFIFQN-SCSAIBSYSA-N