94185
Ethyl maltol
analytical standard
Manufacturer: Supelco
CAS Number: 4940-11-8
Synonym(S): 2-Ethyl-3-hydroxy-4H-pyran-4-one, Ethyl maltol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 94185-100-MG | In Stock | ₹ 16,140.08 |
94185 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,140.08
GST (18%): ₹ 2,905.214
Total Price: ₹ 19,045.294
grade
analytical standard
Quality Level
100
Assay
≥98.0% (GC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
85-95 °C (lit.)
application(s)
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
format
neat
SMILES string
CCC1=C(O)C(=O)C=CO1
InChI
1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl maltol, ≥98% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 20,448.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl maltol >=99%, FCC, FG | 4940-11-8 | MFCD00059795 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,825.51 | |
 | Ethyl maltol | Sigma Aldrich | ₹ 35,170.43 | |
| | Ethyl maltol | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,10,230.98 | |
 | Ethyl maltol | ChemScene | ₹ 1,967.88 - ₹ 18,138.72 |
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Description
- General description: Ethyl maltol is a synthetic homologue of maltol, often found as flavor enhancers and it contributes to the fragrance of commercials products such as cereals, breads, malt beverages, coffee, soybeans and chocolate milk.[1][2]
- Application: Ethyl maltol may be used as an analytical reference standard for the quantification of the analyte in food using spectrophotometric technique.[2]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
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grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (GC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 85-95 °C (lit.)
application(s): cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
format: neat
SMILES string: CCC1=C(O)C(=O)C=CO1
InChI: 1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (GC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
85-95 °C (lit.)
application(s):
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
format:
neat
SMILES string:
CCC1=C(O)C(=O)C=CO1
InChI:
1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
grade: __
Quality Level: 100
Assay: ≥95.0% (GC)
shelf life: __
technique(s): __
mp: __
application(s): __
format: __
SMILES string: OCCCCCCCCCC#C
InChI: 1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2
grade:
__
Quality Level:
100
Assay:
≥95.0% (GC)
shelf life:
__
technique(s):
__
mp:
__
application(s):
__
format:
__
SMILES string:
OCCCCCCCCCC#C
InChI:
1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2
grade: analytical standard
Quality Level: 100
Assay: __
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: __
application(s): environmentalpetroleum
format: multi-component solution
SMILES string: __
InChI: __
grade:
analytical standard
Quality Level:
100
Assay:
__
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
__
application(s):
environmentalpetroleum
format:
multi-component solution
SMILES string:
__
InChI:
__
grade: __
Quality Level: 100
Assay: ≥95.0% (HPLC)
shelf life: __
technique(s): __
mp: __
application(s): metabolomicsvitamins, nutraceuticals, and natural products
format: __
SMILES string: O=C1C2=C(O)C=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1
InChI: 1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2
grade:
__
Quality Level:
100
Assay:
≥95.0% (HPLC)
shelf life:
__
technique(s):
__
mp:
__
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
format:
__
SMILES string:
O=C1C2=C(O)C=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1
InChI:
1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2