219800
2-Hydroxyhexanoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 6064-63-7
Synonym(S): DL-α-Hydroxycaproic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 219800-1-G | In Stock | ₹ 11,442.03 |
219800 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,442.03
GST (18%): ₹ 2,059.565
Total Price: ₹ 13,501.595
Quality Level
100
Assay
98%
mp
60-62 °C (lit.)
SMILES string
CCCCC(O)C(O)=O
InChI
1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)
InChI key
NYHNVHGFPZAZGA-UHFFFAOYSA-N
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Description
- General description: Solubility of 2-hydroxyhexanoic acid in supercritical CO2 has been studied[1].
- Application: 2-Hydroxyhexanoic acid was used in the synthesis of aliphatic copolyesters[2].
SAFETY INFORMATION
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
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Quality Level: 100
Assay: 98%
mp: 60-62 °C (lit.)
SMILES string: CCCCC(O)C(O)=O
InChI: 1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)
InChI key: NYHNVHGFPZAZGA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
60-62 °C (lit.)
SMILES string:
CCCCC(O)C(O)=O
InChI:
1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)
InChI key:
NYHNVHGFPZAZGA-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
mp: 78-80 °C (lit.)
SMILES string: CC(C)CC(O)C(O)=O
InChI: 1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChI key: LVRFTAZAXQPQHI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
78-80 °C (lit.)
SMILES string:
CC(C)CC(O)C(O)=O
InChI:
1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChI key:
LVRFTAZAXQPQHI-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
mp: 86-87 °C (lit.)
SMILES string: CC(C)C(O)C(O)=O
InChI: 1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
InChI key: NGEWQZIDQIYUNV-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
86-87 °C (lit.)
SMILES string:
CC(C)C(O)C(O)=O
InChI:
1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
InChI key:
NGEWQZIDQIYUNV-UHFFFAOYSA-N