AR01FDG9
2,6-Dimethyl-4-iso-pentoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1443333-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FDG9-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FDG9-1g | In Stock | ₹ 71,200.00 |
AR01FDG9 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD18426719
Molecular Formula
C14H20O2
Molecular Weight
220.3074
Chemical Name
2,6-Dimethyl-4-iso-pentoxybenzaldehyde
Smiles
O=Cc1c(C)cc(cc1C)OCCC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Isopentyloxy)-2,6-dimethylbenzaldehyde | ChemScene | ₹ 1,92,952.00 | |
 | 1443333-46-7 | 4-(Isopentyloxy)-2,6-dimethylbenzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD18426719
Molecular Formula: C14H20O2
Molecular Weight: 220.3074
Chemical Name: 2,6-Dimethyl-4-iso-pentoxybenzaldehyde
Smiles: O=Cc1c(C)cc(cc1C)OCCC(C)C
Mdl Number:
MFCD18426719
Molecular Formula:
C14H20O2
Molecular Weight:
220.3074
Chemical Name:
2,6-Dimethyl-4-iso-pentoxybenzaldehyde
Smiles:
O=Cc1c(C)cc(cc1C)OCCC(C)C
Mdl Number: MFCD18426704
Molecular Formula: C12H14F2O2
Molecular Weight: 228.2352
Chemical Name: 4,5-Difluoro-3-iso-pentoxybenzaldehyde
Smiles: O=Cc1cc(OCCC(C)C)c(c(c1)F)F
Mdl Number:
MFCD18426704
Molecular Formula:
C12H14F2O2
Molecular Weight:
228.2352
Chemical Name:
4,5-Difluoro-3-iso-pentoxybenzaldehyde
Smiles:
O=Cc1cc(OCCC(C)C)c(c(c1)F)F
Mdl Number: MFCD22666141
Molecular Formula: C8H7IO3
Molecular Weight: 278.0438
Chemical Name: 4-Hydroxy-5-iodo-2-methyl-benzoic acid
Smiles: OC(=O)c1cc(I)c(cc1C)O
Mdl Number:
MFCD22666141
Molecular Formula:
C8H7IO3
Molecular Weight:
278.0438
Chemical Name:
4-Hydroxy-5-iodo-2-methyl-benzoic acid
Smiles:
OC(=O)c1cc(I)c(cc1C)O
Mdl Number: MFCD18909018
Molecular Formula: C10H12O
Molecular Weight: 148.2017
Chemical Name: Benzeneacetaldehyde, alpha,3-dimethyl-
Smiles: O=CC(c1cccc(c1)C)C
Mdl Number:
MFCD18909018
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
Chemical Name:
Benzeneacetaldehyde, alpha,3-dimethyl-
Smiles:
O=CC(c1cccc(c1)C)C