323594
α-Hydroxyisobutyric acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 594-61-6
Synonym(S): alpha-Hydroxyisobutyric acid, 2-Hydroxy-2-methylpropionic acid, 2-Methyllactic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 323594-25-G | In Stock | ₹ 3,702.15 |
| 100 G | 323594-100-G | In Stock | ₹ 12,178.13 |
323594 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,702.15
GST (18%): ₹ 666.387
Total Price: ₹ 4,368.537
Quality Level
200
Assay
99%
form
solid
bp
84 °C/1.5 mmHg (lit.)
mp
76-80 °C (lit.)
SMILES string
CC(C)(O)C(O)=O
InChI
1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
InChI key
BWLBGMIXKSTLSX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Hydroxyisobutyric acid | Sigma Aldrich | ₹ 2,814.50 | |
 | 2-Hydroxyisobutyric acid | ChemScene | ₹ 1,197.84 - ₹ 13,946.28 |
Related Products
Description
- General description: α-Hydroxyisobutyric acid is a versatile building block in organic synthesis. It serves as a precursor in the synthesis of compounds like isobutylene glycol and methacrylic acid[1]
- Application: α-Hydroxyisobutyric acid (HIBA) can be used as:A chelating agent to improve the separation of lanthanides and actinides by liquid chromatography.[2]In the synthesis of room temperature–stabilized, pure, nanocrystalline β-NiMoO4.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - 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
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Quality Level: 200
Assay: 99%
form: solid
bp: 84 °C/1.5 mmHg (lit.)
mp: 76-80 °C (lit.)
SMILES string: CC(C)(O)C(O)=O
InChI: 1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
InChI key: BWLBGMIXKSTLSX-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
bp:
84 °C/1.5 mmHg (lit.)
mp:
76-80 °C (lit.)
SMILES string:
CC(C)(O)C(O)=O
InChI:
1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
InChI key:
BWLBGMIXKSTLSX-UHFFFAOYSA-N
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