682926
2-Bromobenzophenone
95%
Manufacturer: Sigma Aldrich
CAS Number: 13047-06-8
Synonym(S): (2-Bromophenyl)phenylmethanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 682926-5-G | In Stock | ₹ 13,736.93 |
682926 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,736.93
GST (18%): ₹ 2,472.647
Total Price: ₹ 16,209.577
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.6254
density
1.4309 g/mL at 25 °C
SMILES string
Brc1ccccc1C(=O)c2ccccc2
InChI
1S/C13H9BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI key
ABEVIHIQUUXDMS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (2-bromophenyl)phenyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,539.80 | |
 | (2-Bromophenyl)-phenylmethanone | ChemScene | ₹ 1,026.72 - ₹ 22,160.04 |
SAFETY INFORMATION
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Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.6254
density: 1.4309 g/mL at 25 °C
SMILES string: Brc1ccccc1C(=O)c2ccccc2
InChI: 1S/C13H9BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI key: ABEVIHIQUUXDMS-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.6254
density:
1.4309 g/mL at 25 °C
SMILES string:
Brc1ccccc1C(=O)c2ccccc2
InChI:
1S/C13H9BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI key:
ABEVIHIQUUXDMS-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
refractive index: __
density: __
SMILES string: CC1(C)c2cccc(P3Oc4ccc5ccccc5c4-c6c(O3)ccc7ccccc67)c2Oc8c(cccc18)P9Oc%10ccc%11ccccc%11c%10-c%12c(O9)ccc%13ccccc%12%13
InChI: 1S/C55H36O5P2/c1-55(2)41-21-11-23-47(61-57-43-29-25-33-13-3-7-17-37(33)49(43)50-38-18-8-4-14-34(38)26-30-44(50)58-61)53(41)56-54-42(55)22-12-24-48(54)62-59-45-31-27-35-15-5-9-19-39(35)51(45)52-40-20-10-6-16-36(40)28-32-46(52)60-62/h3-32H,1-2H3
InChI key: DXZANFKSPAISOB-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
refractive index:
__
density:
__
SMILES string:
CC1(C)c2cccc(P3Oc4ccc5ccccc5c4-c6c(O3)ccc7ccccc67)c2Oc8c(cccc18)P9Oc%10ccc%11ccccc%11c%10-c%12c(O9)ccc%13ccccc%12%13
InChI:
1S/C55H36O5P2/c1-55(2)41-21-11-23-47(61-57-43-29-25-33-13-3-7-17-37(33)49(43)50-38-18-8-4-14-34(38)26-30-44(50)58-61)53(41)56-54-42(55)22-12-24-48(54)62-59-45-31-27-35-15-5-9-19-39(35)51(45)52-40-20-10-6-16-36(40)28-32-46(52)60-62/h3-32H,1-2H3
InChI key:
DXZANFKSPAISOB-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
refractive index: __
density: __
SMILES string: [Na+].C[C@]2(Cn1ccnn1)[C@@H](N3[C@@H](CC3=O)S2(=O)=O)C([O-])=O
InChI: 1S/C10H12N4O5S.Na/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19;/h2-3,7-8H,4-5H2,1H3,(H,16,17);/q;+1/p-1/t7-,8+,10+;/m1./s1
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
refractive index:
__
density:
__
SMILES string:
[Na+].C[C@]2(Cn1ccnn1)[C@@H](N3[C@@H](CC3=O)S2(=O)=O)C([O-])=O
InChI:
1S/C10H12N4O5S.Na/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19;/h2-3,7-8H,4-5H2,1H3,(H,16,17);/q;+1/p-1/t7-,8+,10+;/m1./s1
InChI key:
__
Quality Level: __
Assay: __
form: __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__