161659
4-Bromoacetanilide
98%
Manufacturer: Sigma Aldrich
CAS Number: 103-88-8
Synonym(S): N-Acetyl-4-bromoaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 161659-25-G | In Stock | ₹ 7,122.85 |
| 100 G | 161659-100-G | In Stock | ₹ 20,870.60 |
161659 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,122.85
GST (18%): ₹ 1,282.113
Total Price: ₹ 8,404.963
Quality Level
100
Assay
98%
form
solid
mp
165-169 °C (lit.)
solubility
alcohol: moderately solublebenzene: solublechloroform: solublecold water: insolubleethyl acetate: solublewater: very slightly soluble (hot)
SMILES string
CC(=O)Nc1ccc(Br)cc1
InChI
1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key
MSLICLMCQYQNPK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromoacetanilide 98% | 103-88-8 | MFCD00000092 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,950.60 | |
 | N-(4-bromophenyl)acetamide | ChemScene | ₹ 941.16 - ₹ 16,940.88 | |
 | 103-88-8 | 4'-Bromoacetanilide | A2B Chem | ₹ 941.16 - ₹ 17,796.48 |
Related Products
Description
- General description: 4-Bromoacetanilide is used as a building block in various organic transformations, including Suzuki and Heck reactions for the synthesis of pharmaceuticals.[1]
- Application: 4-Bromoacetanilide was used as internal standard in determination of several phenylurea and triazine herbicides and their transformation products in oyster[2]. It was used in the synthesis of new ligand for anchoring Gd(III) chelates onto TiO2 surface[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 165-169 °C (lit.)
solubility: alcohol: moderately solublebenzene: solublechloroform: solublecold water: insolubleethyl acetate: solublewater: very slightly soluble (hot)
SMILES string: CC(=O)Nc1ccc(Br)cc1
InChI: 1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key: MSLICLMCQYQNPK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
165-169 °C (lit.)
solubility:
alcohol: moderately solublebenzene: solublechloroform: solublecold water: insolubleethyl acetate: solublewater: very slightly soluble (hot)
SMILES string:
CC(=O)Nc1ccc(Br)cc1
InChI:
1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key:
MSLICLMCQYQNPK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: liquid
mp: __
solubility: __
SMILES string: ClC(=O)CCCCCCCCC=C
InChI: 1S/C11H19ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2
InChI key: MZFGYVZYLMNXGL-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
mp:
__
solubility:
__
SMILES string:
ClC(=O)CCCCCCCCC=C
InChI:
1S/C11H19ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2
InChI key:
MZFGYVZYLMNXGL-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
mp: 34-36 °C (lit.)
solubility: __
SMILES string: O=C1CC(=O)C=C1
InChI: 1S/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H2
InChI key: MCFZBCCYOPSZLG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
34-36 °C (lit.)
solubility:
__
SMILES string:
O=C1CC(=O)C=C1
InChI:
1S/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H2
InChI key:
MCFZBCCYOPSZLG-UHFFFAOYSA-N