159530
2-Bromo-4′-methylacetophenone
90%
Manufacturer: Sigma Aldrich
CAS Number: 619-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 159530-5-G | In Stock | ₹ 3,323.28 |
| 25 G | 159530-25-G | In Stock | ₹ 13,076.60 |
159530 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,323.28
GST (18%): ₹ 598.19
Total Price: ₹ 3,921.47
Quality Level
100
Assay
90%
bp
105 °C/0.1 mmHg (lit.)
mp
45-49 °C (lit.)
storage temp.
2-8°C
SMILES string
Cc1ccc(cc1)C(=O)CBr
InChI
1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChI key
KRVGXFREOJHJAX-UHFFFAOYSA-N
Related Products
Description
- General description: 2-Bromo-4′-methylacetophenone is an α-bromoketone.[1]
- Application: 2-Bromo-4′-methylacetophenone was used in the general fluorous thiol quenching method.[1] It was also used in the preparation of hydroxyquinolinone and N-derivatized carboxamides.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 90%
bp: 105 °C/0.1 mmHg (lit.)
mp: 45-49 °C (lit.)
storage temp.: 2-8°C
SMILES string: Cc1ccc(cc1)C(=O)CBr
InChI: 1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChI key: KRVGXFREOJHJAX-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
bp:
105 °C/0.1 mmHg (lit.)
mp:
45-49 °C (lit.)
storage temp.:
2-8°C
SMILES string:
Cc1ccc(cc1)C(=O)CBr
InChI:
1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChI key:
KRVGXFREOJHJAX-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
bp: __
mp: 224-229 °C (lit.)
storage temp.: __
SMILES string: OC(=O)c1ccc(CBr)cc1
InChI: 1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key: CQQSQBRPAJSTFB-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
bp:
__
mp:
224-229 °C (lit.)
storage temp.:
__
SMILES string:
OC(=O)c1ccc(CBr)cc1
InChI:
1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
CQQSQBRPAJSTFB-UHFFFAOYSA-N
Quality Level: __
Assay: __
bp: __
mp: 212-214 °C (dec.) (lit.)
storage temp.: __
SMILES string: [H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@]1(CN2CCC1C[C@]2([H])[C@@H](O)c3ccnc4ccc(OC)cc34)C=C.[H][C@]5(CN6CCC5C[C@]6([H])[C@@H](O)c7ccnc8ccc(OC)cc78)C=C
InChI: 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m11.../s1
InChI key: ZHNFLHYOFXQIOW-WFTMRWCJSA-N
Quality Level:
__
Assay:
__
bp:
__
mp:
212-214 °C (dec.) (lit.)
storage temp.:
__
SMILES string:
[H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@]1(CN2CCC1C[C@]2([H])[C@@H](O)c3ccnc4ccc(OC)cc34)C=C.[H][C@]5(CN6CCC5C[C@]6([H])[C@@H](O)c7ccnc8ccc(OC)cc78)C=C
InChI:
1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m11.../s1
InChI key:
ZHNFLHYOFXQIOW-WFTMRWCJSA-N
Quality Level: 100
Assay: 97%
bp: __
mp: 167-170 °C (lit.)
storage temp.: __
SMILES string: COC(=O)c1cc(O)cc(O)c1
InChI: 1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3
InChI key: RNVFYQUEEMZKLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
bp:
__
mp:
167-170 °C (lit.)
storage temp.:
__
SMILES string:
COC(=O)c1cc(O)cc(O)c1
InChI:
1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3
InChI key:
RNVFYQUEEMZKLR-UHFFFAOYSA-N