183695
2′-Bromoacetophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 2142-69-0
Synonym(S): 1-Acetyl-2-bromobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 183695-5-G | In Stock | ₹ 4,481.55 |
| 25 G | 183695-25-G | In Stock | ₹ 10,792.53 |
183695 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,481.55
GST (18%): ₹ 806.679
Total Price: ₹ 5,288.229
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.568 (lit.)
density
1.476 g/mL at 25 °C (lit.)
SMILES string
CC(=O)c1ccccc1Br
InChI
1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key
PIMNFNXBTGPCIL-UHFFFAOYSA-N
Related Products
Description
- General description: 2′-Bromoacetophenone (2-Bromoacetophenone) undergoes enantioselective addition reaction with phenylacetylene catalyzed by chiral camphorsulfonamide[1]. It reacts with aliphatic primary amines in the presence of palladium catalyst to afford 3-methyleneisoindolin-1-ones[2].
- Application: 2′-Bromoacetophenone (2-Bromoacetophenone) was used in the synthesis of novel series of non-condensed 5,5-bicycles[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.568 (lit.)
density: 1.476 g/mL at 25 °C (lit.)
SMILES string: CC(=O)c1ccccc1Br
InChI: 1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key: PIMNFNXBTGPCIL-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.568 (lit.)
density:
1.476 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)c1ccccc1Br
InChI:
1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key:
PIMNFNXBTGPCIL-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: liquid
refractive index: __
density: 1.190 g/mL at 20 °C
SMILES string: CC(=O)c1ccccc1Cl
InChI: 1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
__
density:
1.190 g/mL at 20 °C
SMILES string:
CC(=O)c1ccccc1Cl
InChI:
1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key:
ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
refractive index: __
density: __
SMILES string: __
InChI: 1S/C10H17N7O7S/c11-6-14-5-4(3-24-8(18)16-25(21,22)23)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-20H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)/t4-,5-,10-/m0/s1
InChI key: JKKCSFJSULZNDN-HGRQIUPRSA-N
Quality Level:
300
Assay:
__
form:
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
1S/C10H17N7O7S/c11-6-14-5-4(3-24-8(18)16-25(21,22)23)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-20H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)/t4-,5-,10-/m0/s1
InChI key:
JKKCSFJSULZNDN-HGRQIUPRSA-N
Quality Level: 100
Assay: 98%
form: __
refractive index: __
density: __
SMILES string: ClCC1=CC(=O)NC(=O)N1
InChI: 1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10)
InChI key: VCFXBAPEXBTNEA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
refractive index:
__
density:
__
SMILES string:
ClCC1=CC(=O)NC(=O)N1
InChI:
1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10)
InChI key:
VCFXBAPEXBTNEA-UHFFFAOYSA-N