AR00DCD1
3,4,5-Triiodobenzyl alcohol
Manufacturer: Aaron Chemicals LLC
CAS Number: 52273-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DCD1-100mg | In Stock | ₹ 6,417.00 |
| 250mg | AR00DCD1-250mg | In Stock | ₹ 10,866.12 |
| 1g | AR00DCD1-1g | In Stock | ₹ 29,175.96 |
AR00DCD1 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Mdl Number
MFCD11111446
Molecular Formula
C7H5I3O
Molecular Weight
485.82741
Chemical Name
3,4,5-Triiodobenzyl alcohol
Smiles
OCc1cc(I)c(c(c1)I)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,4,5-Triiodophenyl)methanol | ChemScene | ₹ 6,245.88 - ₹ 27,379.20 | |
 | 52273-53-7 | (3,4,5-Triiodophenyl)methanol | A2B Chem | ₹ 8,299.32 - ₹ 89,239.08 |
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Mdl Number: MFCD11111446
Molecular Formula: C7H5I3O
Molecular Weight: 485.82741
Chemical Name: 3,4,5-Triiodobenzyl alcohol
Smiles: OCc1cc(I)c(c(c1)I)I
Mdl Number:
MFCD11111446
Molecular Formula:
C7H5I3O
Molecular Weight:
485.82741
Chemical Name:
3,4,5-Triiodobenzyl alcohol
Smiles:
OCc1cc(I)c(c(c1)I)I
Mdl Number: MFCD22380915
Molecular Formula: C10H16O6
Molecular Weight: 232.2304
Chemical Name: Dimethyl 3-(methoxycarbonyl)hexanediate
Smiles: OC(=O)C(CC(C(C(=O)O)C)(C(=O)O)C)C
Mdl Number:
MFCD22380915
Molecular Formula:
C10H16O6
Molecular Weight:
232.2304
Chemical Name:
Dimethyl 3-(methoxycarbonyl)hexanediate
Smiles:
OC(=O)C(CC(C(C(=O)O)C)(C(=O)O)C)C
Mdl Number: MFCD09743669
Molecular Formula: C7H6I2O
Molecular Weight: 359.9309
Chemical Name: 3,5-Diiodobenzyl alcohol
Smiles: OCc1cc(I)cc(c1)I
Mdl Number:
MFCD09743669
Molecular Formula:
C7H6I2O
Molecular Weight:
359.9309
Chemical Name:
3,5-Diiodobenzyl alcohol
Smiles:
OCc1cc(I)cc(c1)I
Mdl Number: MFCD00019560
Molecular Formula: C11H8O3
Molecular Weight: 188.1794
Chemical Name: 2-Hydroxy-3-methyl-1,4-naphthoquinone
Smiles: CC1=C(O)C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00019560
Molecular Formula:
C11H8O3
Molecular Weight:
188.1794
Chemical Name:
2-Hydroxy-3-methyl-1,4-naphthoquinone
Smiles:
CC1=C(O)C(=O)c2c(C1=O)cccc2