AR007J8A
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1029439-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR007J8A-500mg | In Stock | ₹ 34,052.88 |
| 1g | AR007J8A-1g | In Stock | ₹ 45,346.80 |
AR007J8A - 500mg
In Stock
Quantity
1
Base Price: ₹ 34,052.88
GST (18%): ₹ 6,129.518
Total Price: ₹ 40,182.398
Mdl Number
MFCD15143616
Molecular Formula
C13H16BF3O3
Molecular Weight
288.0705
Chemical Name
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
Smiles
Oc1ccc(c(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol | ChemScene | ₹ 17,368.68 - ₹ 34,480.68 |
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Mdl Number: MFCD15143616
Molecular Formula: C13H16BF3O3
Molecular Weight: 288.0705
Chemical Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
Smiles: Oc1ccc(c(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD15143616
Molecular Formula:
C13H16BF3O3
Molecular Weight:
288.0705
Chemical Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol
Smiles:
Oc1ccc(c(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD14636485
Molecular Formula: C12H10BFO3
Molecular Weight: 232.0154032
Chemical Name: 4-(3-Fluorophenoxy)phenylboronic acid
Smiles: Fc1cccc(c1)Oc1ccc(cc1)B(O)O
Mdl Number:
MFCD14636485
Molecular Formula:
C12H10BFO3
Molecular Weight:
232.0154032
Chemical Name:
4-(3-Fluorophenoxy)phenylboronic acid
Smiles:
Fc1cccc(c1)Oc1ccc(cc1)B(O)O
Mdl Number: MFCD16295057
Molecular Formula: C14H13BO3
Molecular Weight: 240.0622
Chemical Name: 4'-Acetylbiphenyl-4-boronic acid
Smiles: OB(c1ccc(cc1)c1ccc(cc1)C(=O)C)O
Mdl Number:
MFCD16295057
Molecular Formula:
C14H13BO3
Molecular Weight:
240.0622
Chemical Name:
4'-Acetylbiphenyl-4-boronic acid
Smiles:
OB(c1ccc(cc1)c1ccc(cc1)C(=O)C)O
Mdl Number: MFCD02859328
Molecular Formula: C8H8N2O3
Molecular Weight: 180.1607
Chemical Name: Benzeneacetamide,2-nitro-
Smiles: NC(=O)Cc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD02859328
Molecular Formula:
C8H8N2O3
Molecular Weight:
180.1607
Chemical Name:
Benzeneacetamide,2-nitro-
Smiles:
NC(=O)Cc1ccccc1[N+](=O)[O-]