160695
2-Hydroxy-4-methoxybenzaldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 673-22-3
Synonym(S): 4-Methoxysalicylaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 160695-5-G | In Stock | ₹ 7,101.20 |
| 25 G | 160695-25-G | In Stock | ₹ 24,486.15 |
160695 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,101.20
GST (18%): ₹ 1,278.216
Total Price: ₹ 8,379.416
Quality Level
100
Assay
98%
mp
41-43 °C (lit.)
SMILES string
[H]C(=O)c1ccc(OC)cc1O
InChI
1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChI key
WZUODJNEIXSNEU-UHFFFAOYSA-N
Description
- General description: 2-Hydroxy-4-methoxybenzaldehyde is the main component of root bark essential oil of Periploca sepium Bunge.[1] It is a potential tyrosinase inhibitor present in African medicinal plants.[2]
- Application: 2-Hydroxy-4-methoxybenzaldehyde was used in the synthesis of Schiff base ligand.[3]
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: 41-43 °C (lit.)
SMILES string: [H]C(=O)c1ccc(OC)cc1O
InChI: 1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChI key: WZUODJNEIXSNEU-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
41-43 °C (lit.)
SMILES string:
[H]C(=O)c1ccc(OC)cc1O
InChI:
1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChI key:
WZUODJNEIXSNEU-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: 226-229 °C (lit.)
SMILES string: O=C1NS(=O)(=O)c2ccccc12
InChI: 1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key: CVHZOJJKTDOEJC-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
226-229 °C (lit.)
SMILES string:
O=C1NS(=O)(=O)c2ccccc12
InChI:
1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key:
CVHZOJJKTDOEJC-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key: XOCXGVIOTKFUSU-UHFFFAOYSA-L
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key:
XOCXGVIOTKFUSU-UHFFFAOYSA-L
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key: NAUHOSQQKJTUAX-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key:
NAUHOSQQKJTUAX-UHFFFAOYSA-M