129860
2-Methylglutaric acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 18069-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 129860-5-G | In Stock | ₹ 3,539.78 |
129860 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,539.78
GST (18%): ₹ 637.16
Total Price: ₹ 4,176.94
Quality Level
100
Assay
98%
form
powder
bp
214-215 °C/22 mmHg (lit.)
mp
80-82 °C (lit.)
SMILES string
CC(CCC(O)=O)C(O)=O
InChI
1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
InChI key
AQYCMVICBNBXNA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18069-17-5 | Pentanedioic acid,2-methyl- | A2B Chem | ₹ 3,764.64 - ₹ 29,603.76 |
Related Products
Description
- Application: 2-Methylglutaric acid was used in the preparation of acetic acid[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
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: 98%
form: powder
bp: 214-215 °C/22 mmHg (lit.)
mp: 80-82 °C (lit.)
SMILES string: CC(CCC(O)=O)C(O)=O
InChI: 1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
InChI key: AQYCMVICBNBXNA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
bp:
214-215 °C/22 mmHg (lit.)
mp:
80-82 °C (lit.)
SMILES string:
CC(CCC(O)=O)C(O)=O
InChI:
1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
InChI key:
AQYCMVICBNBXNA-UHFFFAOYSA-N
Quality Level: 100
Assay: 90%
form: __
bp: __
mp: 165 °C (dec.) (lit.)
SMILES string: CN1C(=O)OC(=O)c2ccccc12
InChI: 1S/C9H7NO3/c1-10-7-5-3-2-4-6(7)8(11)13-9(10)12/h2-5H,1H3
InChI key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
form:
__
bp:
__
mp:
165 °C (dec.) (lit.)
SMILES string:
CN1C(=O)OC(=O)c2ccccc12
InChI:
1S/C9H7NO3/c1-10-7-5-3-2-4-6(7)8(11)13-9(10)12/h2-5H,1H3
InChI key:
KJMRWDHBVCNLTQ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95% (HPLC)
form: liquid
bp: 265-270 °C (lit.)
mp: __
SMILES string: CCOC(=O)CC(=O)c1ccccc1
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥95% (HPLC)
form:
liquid
bp:
265-270 °C (lit.)
mp:
__
SMILES string:
CCOC(=O)CC(=O)c1ccccc1
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: ClC1=C(O[C@@]2(C(OC)=CC(C[C@H]2C)=O)C3=O)C3=C(OC)C=C1OC
InChI: 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
InChI key: DDUHZTYCFQRHIY-RBHXEPJQSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
ClC1=C(O[C@@]2(C(OC)=CC(C[C@H]2C)=O)C3=O)C3=C(OC)C=C1OC
InChI:
1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
InChI key:
DDUHZTYCFQRHIY-RBHXEPJQSA-N