AR0039I3
2-Fluoro-4-hydroxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 348-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0039I3-1g | In Stock | ₹ 342.24 |
| 5g | AR0039I3-5g | In Stock | ₹ 1,026.72 |
| 10g | AR0039I3-10g | In Stock | ₹ 1,882.32 |
| 25g | AR0039I3-25g | In Stock | ₹ 4,705.80 |
| 100g | AR0039I3-100g | In Stock | ₹ 17,283.12 |
AR0039I3 - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD06797918
Molecular Formula
C7H5FO2
Molecular Weight
140.1118
Chemical Name
2-Fluoro-4-hydroxybenzaldehyde
Smiles
O=Cc1ccc(cc1F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Fluoro-4-hydroxybenzaldehyde, AOBCHEM USA 20378-25G. 348-27-6. MFCD06797918 | Aobchem | ₹ 12,432.72 | |
 | 2-Fluoro-4-hydroxybenzaldehyde | ChemScene | ₹ 2,823.48 - ₹ 85,902.24 |
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Mdl Number: MFCD06797918
Molecular Formula: C7H5FO2
Molecular Weight: 140.1118
Chemical Name: 2-Fluoro-4-hydroxybenzaldehyde
Smiles: O=Cc1ccc(cc1F)O
Mdl Number:
MFCD06797918
Molecular Formula:
C7H5FO2
Molecular Weight:
140.1118
Chemical Name:
2-Fluoro-4-hydroxybenzaldehyde
Smiles:
O=Cc1ccc(cc1F)O
Mdl Number: MFCD06208213
Molecular Formula: C8H5FO4
Molecular Weight: 184.1213
Chemical Name: 4-Fluorophthalic acid
Smiles: Fc1ccc(c(c1)C(=O)O)C(=O)O
Mdl Number:
MFCD06208213
Molecular Formula:
C8H5FO4
Molecular Weight:
184.1213
Chemical Name:
4-Fluorophthalic acid
Smiles:
Fc1ccc(c(c1)C(=O)O)C(=O)O
Mdl Number: MFCD00047978
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
Chemical Name: N1,N1-Dimethylpentane-1,5-diamine
Smiles: NCCCCCN(C)C
Mdl Number:
MFCD00047978
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
Chemical Name:
N1,N1-Dimethylpentane-1,5-diamine
Smiles:
NCCCCCN(C)C
Mdl Number: MFCD00010329
Molecular Formula: C7H4F2O
Molecular Weight: 142.1029
Chemical Name: 3,5-Difluorobenzaldehyde
Smiles: O=Cc1cc(F)cc(c1)F
Mdl Number:
MFCD00010329
Molecular Formula:
C7H4F2O
Molecular Weight:
142.1029
Chemical Name:
3,5-Difluorobenzaldehyde
Smiles:
O=Cc1cc(F)cc(c1)F