AR008Y25
3-BENZYLOXY-4-METHYL-BENZALDEHYDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1026868-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR008Y25-5g | In Stock | ₹ 9,240.48 |
AR008Y25 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Mdl Number
MFCD01632516
Molecular Formula
C15H14O2
Molecular Weight
226.27045999999996
Chemical Name
3-BENZYLOXY-4-METHYL-BENZALDEHYDE
Smiles
O=Cc1ccc(c(c1)OCc1ccccc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyloxy-4-methylbenzaldehyde | ChemScene | ₹ 4,363.56 - ₹ 49,967.04 | |
 | 1026868-97-2 | 3-BENZYLOXY-4-METHYL-BENZALDEHYDE | A2B Chem | ₹ 5,219.16 - ₹ 55,614.00 |
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Mdl Number: MFCD01632516
Molecular Formula: C15H14O2
Molecular Weight: 226.27045999999996
Chemical Name: 3-BENZYLOXY-4-METHYL-BENZALDEHYDE
Smiles: O=Cc1ccc(c(c1)OCc1ccccc1)C
Mdl Number:
MFCD01632516
Molecular Formula:
C15H14O2
Molecular Weight:
226.27045999999996
Chemical Name:
3-BENZYLOXY-4-METHYL-BENZALDEHYDE
Smiles:
O=Cc1ccc(c(c1)OCc1ccccc1)C
Mdl Number: MFCD08668865
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Chemical Name: 2-(4-ETHOXY-PHENYL)-1H-IMIDAZOLE
Smiles: CCOc1ccc(cc1)c1[nH]ccn1
Mdl Number:
MFCD08668865
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Chemical Name:
2-(4-ETHOXY-PHENYL)-1H-IMIDAZOLE
Smiles:
CCOc1ccc(cc1)c1[nH]ccn1
Mdl Number: MFCD08669049
Molecular Formula: C8H14N4
Molecular Weight: 166.2236
Chemical Name: 1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE
Smiles: Cn1ccnc1N1CCNCC1
Mdl Number:
MFCD08669049
Molecular Formula:
C8H14N4
Molecular Weight:
166.2236
Chemical Name:
1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE
Smiles:
Cn1ccnc1N1CCNCC1
Mdl Number: MFCD16314720
Molecular Formula: C14H16N2O
Molecular Weight: 228.2896
Chemical Name: 5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine
Smiles: CC(Oc1ccc(cc1)c1ccc(=N)[nH]c1)C
Mdl Number:
MFCD16314720
Molecular Formula:
C14H16N2O
Molecular Weight:
228.2896
Chemical Name:
5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine
Smiles:
CC(Oc1ccc(cc1)c1ccc(=N)[nH]c1)C