AR00AZL1
3,6-dichloro-2-methylphenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 16601-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00AZL1-1g | In Stock | ₹ 37,113.00 |
| 5g | AR00AZL1-5g | In Stock | ₹ 1,11,250.00 |
AR00AZL1 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Mdl Number
MFCD22415129
Molecular Formula
C7H6Cl2O
Molecular Weight
177.0279
Chemical Name
3,6-dichloro-2-methylphenol
Smiles
Clc1ccc(c(c1O)C)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dichloro-2-methylphenol | ChemScene | ₹ 31,150.00 - ₹ 1,10,538.00 | |
 | 16601-99-3 | 3,6-dichloro-2-methylphenol | A2B Chem | ₹ 13,261.00 - ₹ 75,561.00 |
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Mdl Number: MFCD22415129
Molecular Formula: C7H6Cl2O
Molecular Weight: 177.0279
Chemical Name: 3,6-dichloro-2-methylphenol
Smiles: Clc1ccc(c(c1O)C)Cl
Mdl Number:
MFCD22415129
Molecular Formula:
C7H6Cl2O
Molecular Weight:
177.0279
Chemical Name:
3,6-dichloro-2-methylphenol
Smiles:
Clc1ccc(c(c1O)C)Cl
Mdl Number: MFCD00006446
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
Chemical Name: (E)-4-Pyridinecarbaldehyde oxime
Smiles: O/N=C/c1ccncc1
Mdl Number:
MFCD00006446
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
Chemical Name:
(E)-4-Pyridinecarbaldehyde oxime
Smiles:
O/N=C/c1ccncc1
Mdl Number: MFCD13173381
Molecular Formula: C9H15BrO
Molecular Weight: 219.1188
Chemical Name: Ethanone, 2-bromo-1-(trans-4-methylcyclohexyl)- (9CI)
Smiles: BrCC(=O)[C@@H]1CC[C@H](CC1)C
Mdl Number:
MFCD13173381
Molecular Formula:
C9H15BrO
Molecular Weight:
219.1188
Chemical Name:
Ethanone, 2-bromo-1-(trans-4-methylcyclohexyl)- (9CI)
Smiles:
BrCC(=O)[C@@H]1CC[C@H](CC1)C
Mdl Number: MFCD28162064
Molecular Formula: C5H6ClFO
Molecular Weight: 136.5519
Chemical Name: Ethanone, 2-chloro-1-(1-fluorocyclopropyl)- (9CI)
Smiles: ClCC(=O)C1(F)CC1
Mdl Number:
MFCD28162064
Molecular Formula:
C5H6ClFO
Molecular Weight:
136.5519
Chemical Name:
Ethanone, 2-chloro-1-(1-fluorocyclopropyl)- (9CI)
Smiles:
ClCC(=O)C1(F)CC1