AR007HDW
3-(Benzyloxy)-4-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 103438-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR007HDW-1g | In Stock | ₹ 16,376.00 |
| 5g | AR007HDW-5g | In Stock | ₹ 48,950.00 |
AR007HDW - 1g
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Mdl Number
MFCD11110161
Molecular Formula
C14H11FO2
Molecular Weight
230.2343
Chemical Name
3-(Benzyloxy)-4-fluorobenzaldehyde
Smiles
O=Cc1ccc(c(c1)OCc1ccccc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyloxy-4-fluorobenzaldehyde | ChemScene | ₹ 13,706.00 | |
 | 103438-91-1 | 3-(Benzyloxy)-4-fluorobenzaldehyde | A2B Chem | ₹ 8,010.00 - ₹ 12,015.00 |
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Mdl Number: MFCD11110161
Molecular Formula: C14H11FO2
Molecular Weight: 230.2343
Chemical Name: 3-(Benzyloxy)-4-fluorobenzaldehyde
Smiles: O=Cc1ccc(c(c1)OCc1ccccc1)F
Mdl Number:
MFCD11110161
Molecular Formula:
C14H11FO2
Molecular Weight:
230.2343
Chemical Name:
3-(Benzyloxy)-4-fluorobenzaldehyde
Smiles:
O=Cc1ccc(c(c1)OCc1ccccc1)F
Mdl Number: MFCD11110190
Molecular Formula: C7H5FO2
Molecular Weight: 140.1118
Chemical Name: 4-Fluoro-3-hydroxybenzaldehyde
Smiles: O=Cc1ccc(c(c1)O)F
Mdl Number:
MFCD11110190
Molecular Formula:
C7H5FO2
Molecular Weight:
140.1118
Chemical Name:
4-Fluoro-3-hydroxybenzaldehyde
Smiles:
O=Cc1ccc(c(c1)O)F
Mdl Number: MFCD00130032
Molecular Formula: C10H13NO2
Molecular Weight: 179.21572000000003
Chemical Name: Benzene,1-(2-methylpropyl)-4-nitro-
Smiles: CC(Cc1ccc(cc1)[N+](=O)[O-])C
Mdl Number:
MFCD00130032
Molecular Formula:
C10H13NO2
Molecular Weight:
179.21572000000003
Chemical Name:
Benzene,1-(2-methylpropyl)-4-nitro-
Smiles:
CC(Cc1ccc(cc1)[N+](=O)[O-])C
Mdl Number: MFCD28975368
Molecular Formula: C19H18O3
Molecular Weight: 294.3444
Chemical Name: 1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
Smiles: O=C(CCc1ccc(cc1)O)/C=C/C=C/c1ccc(cc1)O
Mdl Number:
MFCD28975368
Molecular Formula:
C19H18O3
Molecular Weight:
294.3444
Chemical Name:
1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
Smiles:
O=C(CCc1ccc(cc1)O)/C=C/C=C/c1ccc(cc1)O