34186
Dicyclohexyl phthalate-3,4,5,6-d4
PESTANAL®, analytical standard
Manufacturer: Supelco
CAS Number: 358731-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 34186-25-MG | In Stock | ₹ 27,880.00 |
34186 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 27,880.00
GST (18%): ₹ 5,018.40
Total Price: ₹ 32,898.40
grade
analytical standard
Quality Level
100
product line
PESTANAL®
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
agricultureenvironmental
format
neat
mass shift
M+4
SMILES string
[2H]c1c([2H])c([2H])c(C(=O)OC2CCCCC2)c(c1[2H])C(=O)OC3CCCCC3
InChI
1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2/i7D,8D,13D,14D
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Dicyclohexyl phthalate-3,4,5,6-d4, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 36,277.44 | |
 | 358731-25-6 | Dicyclohexyl Phthalate-3,4,5,6-D4 | A2B Chem | ₹ 34,480.68 - ₹ 48,769.20 |
Description
- General description: Dicyclohexyl phthalate-3,4,5,6-d4 is a deuterated phthalate ester analog, wherein 3, 4, 5, and 6 protons of the aryl ring are replaced by deuterium.
- Application: Dicyclohexyl phthalate-3,4,5,6-d4 can be used as a deuterated internal standard to determine the levels of phthalates in aquatic matrices by ultra-high-performance liquid chromatography coupled to hybrid Q-Orbitrap mass spectrometry.[1]Isotope-labeled compounds are increasingly used in isotope dilution mass spectrometry (IDMS) for the quantitative analysis of pesticides. The major advantage of using this technique is that the isotope-labeled compounds have nearly the same physical properties as their non-labeled counterpart analogs, and thus show identical behavior during the workup and sample preparation process. This helps in overcoming the problems of matrix effects generally encountered in the usual LC-MS/GC-MS analysis potentially resulting in biased results. By spiking the sample before workup with its isotope labeled analog, the loss of analyte that leads to matrix effects can be determined and compensated.
- Legal Information: PESTANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Repr. 1B - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
356.0 - 374.0 °F
Flash Point(C)
180 - 190 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
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SMILES string: [2H]c1c([2H])c([2H])c(C(=O)OC2CCCCC2)c(c1[2H])C(=O)OC3CCCCC3
InChI: 1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2/i7D,8D,13D,14D
grade:
analytical standard
Quality Level:
100
product line:
PESTANAL®
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
agricultureenvironmental
format:
neat
mass shift:
M+4
SMILES string:
[2H]c1c([2H])c([2H])c(C(=O)OC2CCCCC2)c(c1[2H])C(=O)OC3CCCCC3
InChI:
1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2/i7D,8D,13D,14D
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SMILES string: OC1=CC=C(C(O)CNC(C)CCC2=CC=C(O)C=C2)C=C1.Cl
InChI: 1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H
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forensics and toxicologypharmaceutical (small molecule)
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1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H
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SMILES string: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C7HF13O2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H,21,22)
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grade:
analytical standard
Quality Level:
100
product line:
VETRANAL®
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
clinical testing
format:
neat
mass shift:
M+3
SMILES string:
[2H]C([2H])([2H])n1c(CO)ncc1[N+]([O-])=O
InChI:
1S/C5H7N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2,9H,3H2,1H3/i1D3