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Acetone D6
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Acetone D6

CAS: 666-52-4

Ref. 3D-AAA66652

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Acetone D6
Controlled Product
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-d<sub>6</sub>
  • 2-Propanone-d<sub>6</sub>
  • Acetone-D
  • Acetone-d6 + 0.05% v/v TMS
  • Acetone-d<sub>6</sub>
  • Hexadeuterioacetone
  • Hexadeuteroacetone
  • See more synonyms
  • Perdeuterioacetone
  • Perdeuteroacetone
  • Propan-2-One
Description:

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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
64.12 g/mol
Formula:
C3D6O
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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