AR00GCMI
1,4-Benzenediol,2,6-difluoro-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 84959-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00GCMI-1g | In Stock | ₹ 38,181.00 |
| 5g | AR00GCMI-5g | In Stock | ₹ 1,14,454.00 |
AR00GCMI - 1g
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Mdl Number
MFCD18394832
Molecular Formula
C6H4F2O2
Molecular Weight
146.0916
Chemical Name
1,4-Benzenediol,2,6-difluoro-(9CI)
Smiles
Oc1cc(F)c(c(c1)F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluorobenzene-1,4-diol | ChemScene | ₹ 31,506.00 - ₹ 1,11,339.00 | |
 | 84959-65-9 | 1,4-Benzenediol,2,6-difluoro-(9CI) | A2B Chem | ₹ 12,371.00 - ₹ 69,687.00 |
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Mdl Number: MFCD18394832
Molecular Formula: C6H4F2O2
Molecular Weight: 146.0916
Chemical Name: 1,4-Benzenediol,2,6-difluoro-(9CI)
Smiles: Oc1cc(F)c(c(c1)F)O
Mdl Number:
MFCD18394832
Molecular Formula:
C6H4F2O2
Molecular Weight:
146.0916
Chemical Name:
1,4-Benzenediol,2,6-difluoro-(9CI)
Smiles:
Oc1cc(F)c(c(c1)F)O
Mdl Number: MFCD07777103
Molecular Formula: C9H9ClO5S
Molecular Weight: 264.6828
Chemical Name: Benzoic acid, 5-(chlorosulfonyl)-2-Methoxy-4-Methyl-
Smiles: COc1cc(C)c(cc1C(=O)O)S(=O)(=O)Cl
Mdl Number:
MFCD07777103
Molecular Formula:
C9H9ClO5S
Molecular Weight:
264.6828
Chemical Name:
Benzoic acid, 5-(chlorosulfonyl)-2-Methoxy-4-Methyl-
Smiles:
COc1cc(C)c(cc1C(=O)O)S(=O)(=O)Cl
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzoic acid, 4-(oxiranylMethoxy)-, 2-propenyl ester
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzoic acid, 4-(oxiranylMethoxy)-, 2-propenyl ester
Smiles:
__
Mdl Number: MFCD04107864
Molecular Formula: C9H9Cl2NO2
Molecular Weight: 234.0793
Chemical Name: Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester
Smiles: CCOC(=O)c1cc(Cl)cc(c1N)Cl
Mdl Number:
MFCD04107864
Molecular Formula:
C9H9Cl2NO2
Molecular Weight:
234.0793
Chemical Name:
Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester
Smiles:
CCOC(=O)c1cc(Cl)cc(c1N)Cl