AR00GIA1
Phenol, 3-bromo-5-ethyl- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 749930-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00GIA1-1g | In Stock | ₹ 64,169.00 |
| 5g | AR00GIA1-5g | In Stock | ₹ 1,92,596.00 |
AR00GIA1 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,169.00
GST (18%): ₹ 11,550.42
Total Price: ₹ 75,719.42
Mdl Number
MFCD16997630
Molecular Formula
C8H9BrO
Molecular Weight
201.06046000000003
Chemical Name
Phenol, 3-bromo-5-ethyl- (9CI)
Smiles
CCc1cc(O)cc(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-ethylphenol | ChemScene | ₹ 48,950.00 - ₹ 1,52,635.00 | |
 | 749930-37-8 | 3-Bromo-5-ethylphenol | A2B Chem | ₹ 42,631.00 - ₹ 56,515.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD16997630
Molecular Formula: C8H9BrO
Molecular Weight: 201.06046000000003
Chemical Name: Phenol, 3-bromo-5-ethyl- (9CI)
Smiles: CCc1cc(O)cc(c1)Br
Mdl Number:
MFCD16997630
Molecular Formula:
C8H9BrO
Molecular Weight:
201.06046000000003
Chemical Name:
Phenol, 3-bromo-5-ethyl- (9CI)
Smiles:
CCc1cc(O)cc(c1)Br
Mdl Number: MFCD28162156
Molecular Formula: -
Molecular Weight: -
Chemical Name: Thiophene, 2-ethyl-4-(4-fluorophenyl)- (9CI)
Smiles: __
Mdl Number:
MFCD28162156
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Thiophene, 2-ethyl-4-(4-fluorophenyl)- (9CI)
Smiles:
__
Mdl Number: MFCD20488934
Molecular Formula: C5H3F3N2O
Molecular Weight: 164.08532959999997
Chemical Name: 4-Trifluoromethyl-2H-pyridazin-3-one
Smiles: FC(c1ccn[nH]c1=O)(F)F
Mdl Number:
MFCD20488934
Molecular Formula:
C5H3F3N2O
Molecular Weight:
164.08532959999997
Chemical Name:
4-Trifluoromethyl-2H-pyridazin-3-one
Smiles:
FC(c1ccn[nH]c1=O)(F)F
Mdl Number: MFCD16041346
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
Chemical Name: 1,2-Propanediamine,N1,N2,N2,2-tetramethyl-(9CI)
Smiles: CNCC(N(C)C)(C)C
Mdl Number:
MFCD16041346
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
Chemical Name:
1,2-Propanediamine,N1,N2,N2,2-tetramethyl-(9CI)
Smiles:
CNCC(N(C)C)(C)C