CAS 13127-88-3: Phen-2,3,4,5,6-d5-ol-d
Description:Phen-2,3,4,5,6-d5-ol-d, also known as deuterated phenol, is a chemical compound characterized by the presence of deuterium, a stable isotope of hydrogen, replacing the hydrogen atoms in the phenolic structure. This substitution results in a compound that retains the properties of phenol, such as its aromaticity and ability to act as a weak acid, while exhibiting distinct physical and chemical behaviors due to the presence of deuterium. The deuterated form is often used in various applications, including NMR spectroscopy, where it serves as a solvent or internal standard, allowing for enhanced resolution and clarity in spectral analysis. The presence of deuterium can also influence reaction kinetics and mechanisms, making it valuable in studies of reaction pathways. Additionally, the compound is utilized in research settings to trace metabolic pathways and in the development of pharmaceuticals. Overall, Phen-2,3,4,5,6-d5-ol-d is an important tool in both analytical and synthetic chemistry.
Formula:C6D6O
InChI:InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D/hD
InChI key:InChIKey=ISWSIDIOOBJBQZ-QNKSCLMFSA-N
SMILES:OC=1C=CC=CC1
- Synonyms:
- 1,2,3,4,5-Pentadeuterio-6-deuteriooxybenzene
- Phenol-d6
- Hexadeuteriophenol
- Phen-2,3,4,5,6-d5-ol-d
- Phenol-d6 Solution, 1000μg/mL
- PHENOL-D6(SUR)
- PHENOL-2,3,4,5,6-D5
- -ol-d
- Discontinued: See P318003
- PHENOL-D6 DEUTERATION DEGREE MIN. 98%
- See more synonyms
- (2H6)phenol
- hexadeuterophenol
- D6-Phenol
- Phenol-d6, 98+ atom % d, for NMR
- Phenol D6 1g
- Phenol-d6,for NMR,98+ atom % D
- PHENOL (RING-D5)
- PHENOL D5
- 5
- [(1R,4S)-4-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]CYCLOPENT-2-ENYL]METHANOL
- Phen-2,3,4,5,6-d
- PHENOL-D6 (D, 98%)
- 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)
- PHENOL-D6, 99 ATOM % D
