AR00I79G
Benzene, 1-chloro-4-propoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 33382-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00I79G-1g | In Stock | ₹ 35,333.00 |
| 5g | AR00I79G-5g | In Stock | ₹ 1,05,999.00 |
AR00I79G - 1g
In Stock
Quantity
1
Base Price: ₹ 35,333.00
GST (18%): ₹ 6,359.94
Total Price: ₹ 41,692.94
Mdl Number
MFCD20390250
Molecular Formula
C9H11ClO
Molecular Weight
170.636
Chemical Name
Benzene, 1-chloro-4-propoxy-
Smiles
CCCOc1ccc(cc1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-4-propoxybenzene | ChemScene | ₹ 98,879.00 | |
 | 33382-58-0 | 1-Chloro-4-propoxy-benzene | A2B Chem | ₹ 12,193.00 - ₹ 2,09,239.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD20390250
Molecular Formula: C9H11ClO
Molecular Weight: 170.636
Chemical Name: Benzene, 1-chloro-4-propoxy-
Smiles: CCCOc1ccc(cc1)Cl
Mdl Number:
MFCD20390250
Molecular Formula:
C9H11ClO
Molecular Weight:
170.636
Chemical Name:
Benzene, 1-chloro-4-propoxy-
Smiles:
CCCOc1ccc(cc1)Cl
Mdl Number: MFCD00507373
Molecular Formula: C20H25NO
Molecular Weight: 295.4186
Chemical Name: Benzeneacetamide, N-hexyl-a-phenyl-
Smiles: CCCCCCNC(=O)C(c1ccccc1)c1ccccc1
Mdl Number:
MFCD00507373
Molecular Formula:
C20H25NO
Molecular Weight:
295.4186
Chemical Name:
Benzeneacetamide, N-hexyl-a-phenyl-
Smiles:
CCCCCCNC(=O)C(c1ccccc1)c1ccccc1
Mdl Number: MFCD00864656
Molecular Formula: C7H11N3O3
Molecular Weight: 185.18054
Chemical Name: 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol
Smiles: CC(Cn1c(C)ncc1[N+](=O)[O-])O
Mdl Number:
MFCD00864656
Molecular Formula:
C7H11N3O3
Molecular Weight:
185.18054
Chemical Name:
1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol
Smiles:
CC(Cn1c(C)ncc1[N+](=O)[O-])O
Mdl Number: MFCD00171305
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
Chemical Name: 2-Propenoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenylester
Smiles: C=CC(=O)OC1CCC2C1C1C=CC2C1
Mdl Number:
MFCD00171305
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
Chemical Name:
2-Propenoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenylester
Smiles:
C=CC(=O)OC1CCC2C1C1C=CC2C1