AR021Q9Y
2,6-Dichloro-3-(1-methylethoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1642115-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR021Q9Y-100mg | In Stock | ₹ 67,462.00 |
| 250mg | AR021Q9Y-250mg | In Stock | ₹ 87,220.00 |
AR021Q9Y - 100mg
In Stock
Quantity
1
Base Price: ₹ 67,462.00
GST (18%): ₹ 12,143.16
Total Price: ₹ 79,605.16
Mdl Number
MFCD32902586
Molecular Formula
C11H13ClO2
Molecular Weight
212.6727
Chemical Name
2,6-Dichloro-3-(1-methylethoxy)benzaldehyde
Smiles
CCOC(=O)c1cc(C)cc(c1C)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dichloro-3-(1-methylethoxy)benzaldehyde | ChemScene | ₹ 79,477.00 |
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Mdl Number: MFCD32902586
Molecular Formula: C11H13ClO2
Molecular Weight: 212.6727
Chemical Name: 2,6-Dichloro-3-(1-methylethoxy)benzaldehyde
Smiles: CCOC(=O)c1cc(C)cc(c1C)Cl
Mdl Number:
MFCD32902586
Molecular Formula:
C11H13ClO2
Molecular Weight:
212.6727
Chemical Name:
2,6-Dichloro-3-(1-methylethoxy)benzaldehyde
Smiles:
CCOC(=O)c1cc(C)cc(c1C)Cl
Mdl Number: MFCD08704331
Molecular Formula: C8H6F3IO
Molecular Weight: 302.0323
Chemical Name: 1-Iodo-4-methoxy-2-(trifluoromethyl)benzene
Smiles: COc1ccc(c(c1)C(F)(F)F)I
Mdl Number:
MFCD08704331
Molecular Formula:
C8H6F3IO
Molecular Weight:
302.0323
Chemical Name:
1-Iodo-4-methoxy-2-(trifluoromethyl)benzene
Smiles:
COc1ccc(c(c1)C(F)(F)F)I
Mdl Number: MFCD32902581
Molecular Formula: -
Molecular Weight: -
Chemical Name: Potassium 3,4-dibromo-2-thienyltrifluoroborate
Smiles: __
Mdl Number:
MFCD32902581
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Potassium 3,4-dibromo-2-thienyltrifluoroborate
Smiles:
__
Mdl Number: MFCD28731877
Molecular Formula: C10H6F6O2
Molecular Weight: 272.1439
Chemical Name: 3,5-Bis(trifluoromethyl)-2-methoxybenzaldehyde
Smiles: COc1c(C=O)cc(cc1C(F)(F)F)C(F)(F)F
Mdl Number:
MFCD28731877
Molecular Formula:
C10H6F6O2
Molecular Weight:
272.1439
Chemical Name:
3,5-Bis(trifluoromethyl)-2-methoxybenzaldehyde
Smiles:
COc1c(C=O)cc(cc1C(F)(F)F)C(F)(F)F