AR022JWU
3-Ethoxy-5-methylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2643368-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022JWU-1g | In Stock | ₹ 73,336.00 |
| 5g | AR022JWU-5g | In Stock | ₹ 2,20,097.00 |
AR022JWU - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Mdl Number
MFCD34178641
Molecular Formula
C10H12O2
Molecular Weight
164.2011
Chemical Name
3-Ethoxy-5-methylbenzaldehyde
Smiles
CCOc1cc(C=O)cc(c1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethoxy-5-methylbenzaldehyde | ChemScene | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD34178641
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Chemical Name: 3-Ethoxy-5-methylbenzaldehyde
Smiles: CCOc1cc(C=O)cc(c1)C
Mdl Number:
MFCD34178641
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Chemical Name:
3-Ethoxy-5-methylbenzaldehyde
Smiles:
CCOc1cc(C=O)cc(c1)C
Mdl Number: MFCD34530181
Molecular Formula: C12H13FN2OS
Molecular Weight: 252.3078
Chemical Name: (2,3-Difluoro-4-iodo-6-methoxyphenyl)trimethylsilane
Smiles: CC(Oc1ccc(c(c1)c1cnc(s1)N)F)C
Mdl Number:
MFCD34530181
Molecular Formula:
C12H13FN2OS
Molecular Weight:
252.3078
Chemical Name:
(2,3-Difluoro-4-iodo-6-methoxyphenyl)trimethylsilane
Smiles:
CC(Oc1ccc(c(c1)c1cnc(s1)N)F)C
Mdl Number: MFCD33404098
Molecular Formula: C10H12ClFO
Molecular Weight: 202.6531
Chemical Name: 2-(6-Chloro-2-fluoro-3-methylphenyl)propan-2-ol
Smiles: Clc1ccc(c(c1C(O)(C)C)F)C
Mdl Number:
MFCD33404098
Molecular Formula:
C10H12ClFO
Molecular Weight:
202.6531
Chemical Name:
2-(6-Chloro-2-fluoro-3-methylphenyl)propan-2-ol
Smiles:
Clc1ccc(c(c1C(O)(C)C)F)C
Mdl Number: MFCD34530200
Molecular Formula: C16H14Cl2O2
Molecular Weight: 309.1872
Chemical Name: 2-Chloro-4-(2,4-dimethoxyphenyl)pyridine
Smiles: O=Cc1ccc(cc1)c1cc(Cl)c(c(c1)Cl)OC(C)C
Mdl Number:
MFCD34530200
Molecular Formula:
C16H14Cl2O2
Molecular Weight:
309.1872
Chemical Name:
2-Chloro-4-(2,4-dimethoxyphenyl)pyridine
Smiles:
O=Cc1ccc(cc1)c1cc(Cl)c(c(c1)Cl)OC(C)C