1219798-54-5

Basic information

• Product Name: 2-Hydroxy-4-Methoxybenzophenone--d6
• Synonyms: 2-Hydroxy-4-Methoxybenzophenone--d6
• CAS NO: 1219798-54-5
• Molecular Formula: C14H8D6O3
• Molecular Weight: 236.296130668
• Mol File: 1219798-54-5.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Hydroxy-4-Methoxybenzophenone--d6(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Hydroxy-4-Methoxybenzophenone--d6(1219798-54-5)
• EPA Substance Registry System: 2-Hydroxy-4-Methoxybenzophenone--d6(1219798-54-5)

Safety Data

• Hazardous Substances Data: 1219798-54-5(Hazardous Substances Data)

Usage

Description

2-Hydroxy-4-Methoxybenzophenone-d6 is a deuterated derivative of 2-hydroxy-4-methoxybenzophenone, a type of benzophenone compound. It is characterized by the presence of deuterium atoms (hydrogen isotopes) in its molecular structure, which makes it a useful compound for various analytical and research applications.

Uses

Used in Analytical Chemistry:
2-Hydroxy-4-Methoxybenzophenone-d6 is used as an internal standard for the microextraction and determination of benzophenones in water samples. Its deuterated nature provides a distinct and stable signal in mass spectrometry, allowing for accurate quantification and identification of benzophenone compounds in complex environmental samples.
Used in Environmental Research:
In environmental research, 2-Hydroxy-4-Methoxybenzophenone-d6 is used as a tracer compound to study the fate and transport of benzophenones in aquatic systems. Its unique isotopic signature helps researchers track the distribution, degradation, and potential ecotoxicological effects of these compounds in the environment.
Used in Pharmaceutical Industry:
2-Hydroxy-4-Methoxybenzophenone-d6 can be employed as a deuterated analog of the parent compound in pharmaceutical research and development. The incorporation of deuterium atoms can provide insights into the metabolic stability, pharmacokinetics, and potential therapeutic effects of benzophenone-based drugs, aiding in the design of more effective and safer medications.