540188
Methyl 1-hydroxy-2-naphthoate
98%
Manufacturer: Sigma Aldrich
CAS Number: 948-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 540188-5-G | In Stock | ₹ 16,215.85 |
540188 - 5 G
In Stock
Quantity
1
Base Price: ₹ 16,215.85
GST (18%): ₹ 2,918.853
Total Price: ₹ 19,134.703
Quality Level
100
Assay
98%
mp
76-80 °C (lit.)
SMILES string
COC(=O)c1ccc2ccccc2c1O
InChI
1S/C12H10O3/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7,13H,1H3
InChI key
HMIBDRSTVGFJPB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 1-hydroxy-2-naphthoate | ChemScene | ₹ 11,721.72 - ₹ 42,352.20 | |
 | 948-03-8 | Methyl 1-hydroxy-2-naphthoate | A2B Chem | ₹ 2,566.80 - ₹ 91,977.00 |
Related Products
Description
- General description: The asymmetric unit of the crystal of methyl 1-hydroxy-2-naphthoate contains two independent planar molecules that exhibit intramolecular hydrogen bonds.[1] Methyl 1-hydroxy-2-naphthoate can be prepared from 1-hydroxy-2-naphthoic acid, via esterification.[2]
- Application: Methyl 1-hydroxy-2-naphthoate may be used as a starting reagent for the synthesis of axially chiral benzimidazole derivatives.[3]It may also be employed in the synthesis of the following aza-mollugin derivatives:[4] azamollugin2-desmethyl-azamollugin 2,2-didesmethyl-azamollugin
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%
mp: 76-80 °C (lit.)
SMILES string: COC(=O)c1ccc2ccccc2c1O
InChI: 1S/C12H10O3/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7,13H,1H3
InChI key: HMIBDRSTVGFJPB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
76-80 °C (lit.)
SMILES string:
COC(=O)c1ccc2ccccc2c1O
InChI:
1S/C12H10O3/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7,13H,1H3
InChI key:
HMIBDRSTVGFJPB-UHFFFAOYSA-N
Quality Level: 100
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mp: __
SMILES string: __
InChI: __
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Quality Level:
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Quality Level: 100
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Quality Level: 100
Assay: 96%
mp: __
SMILES string: C[C@@H](O)CO
InChI: 1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChI key: DNIAPMSPPWPWGF-GSVOUGTGSA-N
Quality Level:
100
Assay:
96%
mp:
__
SMILES string:
C[C@@H](O)CO
InChI:
1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChI key:
DNIAPMSPPWPWGF-GSVOUGTGSA-N