5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4

Product Name 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4
CAT No. CS-T-50652
CAS No. 1336986-06-1
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys ClC(C([2H])=C1[2H])=C(C([2H])=C1[2H])C2=CCCCC2
Canonical Smiles C1CCC(=CC1)C2=CC=CC=C2Cl
InchIKey ODDPNHYXHXWWBK-DOGSKSIHSA-N
Inchl InChI=1S/C12H13Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-6,8-9H,1-3,7H2/i4D,5D,8D,9D
IUPAC 1-chloro-2-(cyclohexen-1-yl)-3,4,5,6-tetradeuteriobenzene
Controlled No
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5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4 is a deuterated derivative of 5-Chloro-6-(1-cyclohexen-1-yl)-benzene, an organic compound that belongs to the family of halogenated benzenes. This compound is commonly used in research laboratories as a reference standard for analytical and biochemical research. Its deuterated form, 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4, is isotopically labeled with deuterium atoms, which can be used in the analysis of metabolic pathways and drug metabolism studies. The chemical formula of 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4 is C12H8D4Cl, and its molecular weight is 202.69 g/mol. This compound is a colorless to pale yellow liquid with a boiling point of 276-277°C. It is soluble in organic solvents such as methanol, ethanol, and dichloromethane, but insoluble in water. In addition to its use as a reference standard, 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4 can also be used in the synthesis of other organic compounds. Its unique isotopic labeling properties make it a useful tool for studying the metabolism of drugs and other xenobiotics in vivo and in vitro. It can also be used in the identification and quantitation of trace impurities in pharmaceuticals and environmental samples. Overall, 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4 is an important tool for researchers in a wide range of fields, including biochemistry, pharmacology, and environmental science.

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