Estimated delivery in United States, on Tuesday 3 Sep 2024
Product Information
Name:
Acetophenone-d3
Controlled Product
Synonyms:
- 1-Phenylethanone-d3
- 1-Feniletanone-d3
- 1-Phenyl-1-ethanone-d3
- 1-Phenylethanone-d3
- Acetophenon-d3
- Acetylbenzene-d3
- Hypnon-d3
- Hypnone-d3
- Methyl Phenyl Ketone-d3
- NSC 7635-d3
- See more synonyms
- NSC 98542-d3
- Phenyl Methyl Ketone-d3
- 1-Phenylethanone-2,2,2-d3
- 2,2,2-Trideuterio-1-phenylethanone
- Acetophenone-alpha,alpha,alpha-d3
- 1-(Diaminomethylidene)Urea Phosphate (1:1)
- 1-phenyl(~2~H_3_)ethanone
Description:
Applications Acetophenone-d3 is an isotopic analog of acetophenone (A164015), a reagent used in the production of fragrances and resin polymers. This compound is a contaminant of emerging concern (CECs)
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Perez, D., et al.; Bioorg. Med. Chem., 17, 6914 (2009), Giet, J., et al.: J. Agric. Food Chem., 57, 6787 (2009), Dimoula, K., et al.: Biotechnol. J., 4, 712 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
123.17
Formula:
C8H5D3O
Color/Form:
Neat
InChI:
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3
InChI key:
InChIKey=KWOLFJPFCHCOCG-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])C(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A164023 Acetophenone-d3
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