AR00IFY7
Phenol, 2,3-difluoro-5-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 886037-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IFY7-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IFY7-1g | In Stock | ₹ 68,448.00 |
AR00IFY7 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C7H6F2O
Molecular Weight
144.1187
Chemical Name
Phenol, 2,3-difluoro-5-methyl-
Smiles
Cc1cc(O)c(c(c1)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-5-methylphenol | ChemScene | ₹ 26,694.72 - ₹ 88,640.16 | |
 | 886037-58-7 | 2,3-difluoro-5-methylphenol | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C7H6F2O
Molecular Weight: 144.1187
Chemical Name: Phenol, 2,3-difluoro-5-methyl-
Smiles: Cc1cc(O)c(c(c1)F)F
Mdl Number:
-
Molecular Formula:
C7H6F2O
Molecular Weight:
144.1187
Chemical Name:
Phenol, 2,3-difluoro-5-methyl-
Smiles:
Cc1cc(O)c(c(c1)F)F
Mdl Number: MFCD04115877
Molecular Formula: C7H4Cl2FNO
Molecular Weight: 208.01716320000003
Chemical Name: 2,3-Dichloro-6-fluorobenzamide
Smiles: NC(=O)c1c(F)ccc(c1Cl)Cl
Mdl Number:
MFCD04115877
Molecular Formula:
C7H4Cl2FNO
Molecular Weight:
208.01716320000003
Chemical Name:
2,3-Dichloro-6-fluorobenzamide
Smiles:
NC(=O)c1c(F)ccc(c1Cl)Cl
Mdl Number: MFCD06660224
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193096
Chemical Name: 2,4,6-Trifluoro-3-methoxybenzaldehyde
Smiles: COc1c(F)cc(c(c1F)C=O)F
Mdl Number:
MFCD06660224
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193096
Chemical Name:
2,4,6-Trifluoro-3-methoxybenzaldehyde
Smiles:
COc1c(F)cc(c(c1F)C=O)F
Mdl Number: MFCD16996352
Molecular Formula: C15H21BO4
Molecular Weight: 276.13584
Chemical Name: Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
Smiles: COC(=O)c1cccc(c1B1OC(C(O1)(C)C)(C)C)C
Mdl Number:
MFCD16996352
Molecular Formula:
C15H21BO4
Molecular Weight:
276.13584
Chemical Name:
Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
Smiles:
COC(=O)c1cccc(c1B1OC(C(O1)(C)C)(C)C)C