526819
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 79418-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 526819-1-G | In Stock | ₹ 12,643.60 |
526819 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,643.60
GST (18%): ₹ 2,275.848
Total Price: ₹ 14,919.448
Quality Level
100
Assay
97%
mp
114-118 °C (lit.)
SMILES string
COc1cc(C=O)cc(F)c1O
InChI
1S/C8H7FO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key
OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde 97% | 79418-78-3 | MFCD02683560 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
 | 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 1,84,724.04 | |
 | 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde | ChemScene | ₹ 4,106.88 - ₹ 1,83,183.96 |
Related Products
Description
- General description: 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde is an aryl fluorinated building block.
- Application: 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde may be used to synthesize 3-(3-fluoro-4-hydroxy-5-methoxyphenyl)-N-phenethylacrylamide[1] and 4-[(4-hydroxy-3-fluoro-5-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one.[2]
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: 97%
mp: 114-118 °C (lit.)
SMILES string: COc1cc(C=O)cc(F)c1O
InChI: 1S/C8H7FO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
114-118 °C (lit.)
SMILES string:
COc1cc(C=O)cc(F)c1O
InChI:
1S/C8H7FO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key:
OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__