CAS 666-52-4

Acetone-d6

Description:

Acetone-d6, also known as deuterated acetone, is a stable isotopic variant of acetone where the hydrogen atoms are replaced by deuterium, a heavier isotope of hydrogen. Its chemical formula is C3D6O, and it is commonly used in nuclear magnetic resonance (NMR) spectroscopy as a solvent due to its ability to provide a deuterated environment, which minimizes background signals from hydrogen. Acetone-d6 is a colorless, volatile liquid with a characteristic sweet odor, similar to that of regular acetone. It has a relatively low boiling point and is miscible with water and many organic solvents. The presence of deuterium in its structure alters its physical properties slightly compared to non-deuterated acetone, such as its density and boiling point. Acetone-d6 is utilized in various fields, including organic chemistry, biochemistry, and pharmaceuticals, for studying molecular interactions and dynamics. As with any chemical substance, proper handling and safety precautions should be observed to mitigate any potential hazards associated with its use.

Formula: C₃D₆O

InChI: InChI=1/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3

InChI key: InChIKey=CSCPPACGZOOCGX-WFGJKAKNSA-N

SMILES: C(C([2H])([2H])[2H])(C([2H])([2H])[2H])=O

Synonyms:

• (~2~H_6_)propan-2-one
• 1,1,1,3,3,3-Hexadeuteriopropan-2-one
• 1,1,1,3,3,3-Hexadeutero-2-propanone
• 2-Propanone-1,1,1,3,3,3-d₆
• 2-Propanone-d₆
• Acetone-D
• Acetone-d6 + 0.05% v/v TMS
• Acetone-d₆
• Hexadeuterioacetone
• Hexadeuteroacetone
• Perdeuterioacetone
• Perdeuteroacetone
• Propan-2-One
• Acetone-d6
• 2-Propanone-1,1,1,3,3,3-d6
• "ACETONE-D6, 99.9 ATOM % D (CONTAINS 1%V/V TMS, 1 PKG = 10 X 1ML)
• ACETONE-D6, 99.5 ATOM % D (CONTAINS 0.1% V/V TMS
• Aceton-d6
• (2H6)Propan-2-one
• (2H6)acetone
• ACETONE-D6, 99.5 ATOM % D (CONTAINS 1% V/V TMS)
• DEUTEROACETONE
• ACETONE-D(6) >99.5 (ATOM % D)
• 1,1,1,3,3,3-hexadeuterio-propan-2-one
• Acetone, perdeutero-
• ACETONE-D6, 99.5 ATOM % D (1PK=5 X 0.5ML )
• ACETONE-D6 DEUTERATION DEGREE MIN. 99,8 ATOM % D
• 6
• (CD3)2CO

Acetone-d6 + 0.05% TMS (v/v)

Controlled Product

CAS: 666-52-4

Formula: C₃₂H₆O

Color and Shape: Neat

Molecular weight: 64.12

Ref: TR-A162999

Acetone-d6 + 1% TMS (v/v)

Controlled Product

CAS: 666-52-4

Formula: C₃₂H₆O

Color and Shape: Neat

Molecular weight: 64.12

Ref: TR-A163801

Acetone D6

Controlled Product

CAS: 666-52-4

Acetone D6 is a caffeic acid derivative. It has been shown to have receptor activity and the ability to inhibit the synthesis of prostaglandin E2 (PGE2) in a flow system. Acetone D6 also has an x-ray diffraction data, which suggests that it has a hydroxyl group and a heterocycle. The structural analysis of acetone D6 shows that it can form hydrogen bonds with other molecules through its proton and hydrogen bond. The following product descriptions were generated using the product details above: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been

Formula: C₃D₆O

Purity: Min. 95%

Molecular weight: 64.12 g/mol

Ref: 3D-AAA66652

Acetone-d6 (with 1% TMS) for NMR spectroscopy, 99.5 Atom %D

CAS: 666-52-4

Formula: C₃D₆O

Purity: min. 99.5 Atom%D

Color and Shape: Clear, Colourless, Liquid

Molecular weight: 64.13

Ref: SR-75185

Acetone-d6 for NMR spectroscopy, 99.5 Atom %D

CAS: 666-52-4

Formula: C₃D₆O

Purity: min 99.5 Atom%D

Color and Shape: Clear, Colourless, Liquid

Molecular weight: 64.13

Ref: SR-12972