68082
2,4′-Dibromoacetophenone
for HPLC derivatization, LiChropur™, ≥99.0% (HPLC)
Manufacturer: Supelco
CAS Number: 99-73-0
Synonym(S): 4′-Bromophenacyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 68082-5-G | In Stock | ₹ 7,447.60 |
68082 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,447.60
GST (18%): ₹ 1,340.568
Total Price: ₹ 8,788.168
grade
for HPLC derivatization
Quality Level
100
Assay
≥99.0% (HPLC)
form
solid
quality
LiChropur™
technique(s)
HPLC: suitable
mp
108-110 °C (lit.)108-112 °C
SMILES string
BrCC(=O)c1ccc(Br)cc1
InChI
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key
FKJSFKCZZIXQIP-UHFFFAOYSA-N
Other Options
Related Products
Description
- Application: Derivatisation reagent for HPLC separation of free fatty acids (FFAs) in human plasma[1], for liquid chromatography-UV-tandem mass spectrometric analysis of perfluorinated carboxylic acids[2].
- Recommended products: Discover LiChropur reagents ideal for HPLC or LC-MS analysis
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: for HPLC derivatization
Quality Level: 100
Assay: ≥99.0% (HPLC)
form: solid
quality: LiChropur™
technique(s): HPLC: suitable
mp: 108-110 °C (lit.)108-112 °C
SMILES string: BrCC(=O)c1ccc(Br)cc1
InChI: 1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key: FKJSFKCZZIXQIP-UHFFFAOYSA-N
grade:
for HPLC derivatization
Quality Level:
100
Assay:
≥99.0% (HPLC)
form:
solid
quality:
LiChropur™
technique(s):
HPLC: suitable
mp:
108-110 °C (lit.)108-112 °C
SMILES string:
BrCC(=O)c1ccc(Br)cc1
InChI:
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key:
FKJSFKCZZIXQIP-UHFFFAOYSA-N
grade: __
Quality Level: __
Assay: 97%
form: solid
quality: __
technique(s): __
mp: 108-112 °C
SMILES string: O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI: 1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key: UIFGGABIJBWRMG-VXPUYCOJSA-N
grade:
__
Quality Level:
__
Assay:
97%
form:
solid
quality:
__
technique(s):
__
mp:
108-112 °C
SMILES string:
O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI:
1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key:
UIFGGABIJBWRMG-VXPUYCOJSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥95%
form: __
quality: __
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
≥95%
form:
__
quality:
__
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: __
form: __
quality: __
technique(s): __
mp: __
SMILES string: CC(C)[Zn]Br
InChI: 1S/C3H7.BrH.Zn/c1-3-2;;/h3H,1-2H3;1H;/q;;+1/p-1
InChI key: IKQCKJSWVAERRG-UHFFFAOYSA-M
grade:
__
Quality Level:
100
Assay:
__
form:
__
quality:
__
technique(s):
__
mp:
__
SMILES string:
CC(C)[Zn]Br
InChI:
1S/C3H7.BrH.Zn/c1-3-2;;/h3H,1-2H3;1H;/q;;+1/p-1
InChI key:
IKQCKJSWVAERRG-UHFFFAOYSA-M