93645
Dihexylammonium acetate solution
0.5 M in H2O, suitable for ion pair chromatography, LiChropur™
Manufacturer: Supelco
CAS Number: 366793-17-1
Synonym(S): Dihexylamine acetate solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 93645-25-ML | In Stock | ₹ 15,360.68 |
93645 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 15,360.68
GST (18%): ₹ 2,764.922
Total Price: ₹ 18,125.602
form
liquid
Quality Level
100
quality
LiChropur™
concentration
0.45-0.55 M0.5 M in H2O
technique(s)
ion pair chromatography: suitable
refractive index
n20/D 1.350-1.354
density
0.992-0.996 g/mL at 20 °C
SMILES string
CC(O)=O.CCCCCCNCCCCCC
InChI
1S/C12H27N.C2H4O2/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-2(3)4/h13H,3-12H2,1-2H3;1H3,(H,3,4)
InChI key
VAMSKEFYAOCCKM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihexylammonium acetate solution | Supelco | ₹ 15,360.68 | |
 | dihexylamine acetate | ChemScene | ₹ 16,940.88 | |
 | 366793-17-1 | Dihexylammonium Acetate | A2B Chem | -- |
Related Products
Description
- Application: Dihexylammonium acetate can be used as an ion-pairing agent for the analysis of nucleosides and nucleotides in foodstuffs[1][2] and beverages,[1] inositol phosphates in nutrition products,[3] and acid orange dyes in meat products[4] by ion-pair chromatography based techniques.
- Packaging: Clear borosilicate glass, high hydrolytic resistance (Type I)
- 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
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
quality: LiChropur™
concentration: 0.45-0.55 M0.5 M in H2O
technique(s): ion pair chromatography: suitable
refractive index: n20/D 1.350-1.354
density: 0.992-0.996 g/mL at 20 °C
SMILES string: CC(O)=O.CCCCCCNCCCCCC
InChI: 1S/C12H27N.C2H4O2/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-2(3)4/h13H,3-12H2,1-2H3;1H3,(H,3,4)
InChI key: VAMSKEFYAOCCKM-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
quality:
LiChropur™
concentration:
0.45-0.55 M0.5 M in H2O
technique(s):
ion pair chromatography: suitable
refractive index:
n20/D 1.350-1.354
density:
0.992-0.996 g/mL at 20 °C
SMILES string:
CC(O)=O.CCCCCCNCCCCCC
InChI:
1S/C12H27N.C2H4O2/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-2(3)4/h13H,3-12H2,1-2H3;1H3,(H,3,4)
InChI key:
VAMSKEFYAOCCKM-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
quality: __
concentration: __
technique(s): __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
powder or crystals
Quality Level:
100
quality:
__
concentration:
__
technique(s):
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder or crystals
Quality Level: 100
quality: __
concentration: __
technique(s): __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
powder or crystals
Quality Level:
100
quality:
__
concentration:
__
technique(s):
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 300
quality: __
concentration: 20 μg/g in hydrochloric acid (nominal concentration)
technique(s): __
refractive index: __
density: __
SMILES string: [H][C@@]12[C@]3(NC(N2)=N)N(CCC3(O)O)C(N[C@H]1COC(N)=O)=N
InChI: 1S/C10H17N7O4.2ClH/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6;;/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16);2*1H
InChI key: __
form:
__
Quality Level:
300
quality:
__
concentration:
20 μg/g in hydrochloric acid (nominal concentration)
technique(s):
__
refractive index:
__
density:
__
SMILES string:
[H][C@@]12[C@]3(NC(N2)=N)N(CCC3(O)O)C(N[C@H]1COC(N)=O)=N
InChI:
1S/C10H17N7O4.2ClH/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6;;/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16);2*1H
InChI key:
__