| Identification | Back Directory | [Name]
ACETOPHENONE-1,2-13C2 | [CAS]
190314-15-9 | [Synonyms]
ACETOPHENONE-1,2-13C2
Acetophenone-α,β-13C2
Acetophenone-α,β-13C?
ACETOPHENONE-ALPHA,BETA-13C2
ACETOPHENONE-1,2-13C2, 99 ATOM % 13C
Acetophenone-alpha,beta-13C2 99 atom % 13C | [Molecular Formula]
C8H8O | [MDL Number]
MFCD00083868 | [MOL File]
190314-15-9.mol | [Molecular Weight]
122.17 |
| Chemical Properties | Back Directory | [Melting point ]
19-20 °C(lit.) | [Boiling point ]
202 °C(lit.) | [density ]
1.047 g/mL at 25 °C | [refractive index ]
n20/D 1.5325(lit.) | [Fp ]
180 °F | [InChI]
1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1,7+1 | [InChIKey]
KWOLFJPFCHCOCG-SPBYTNOZSA-N | [SMILES]
[13CH3][13C](=O)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36 | [Safety Statements ]
26 | [RIDADR ]
UN 3334 | [WGK Germany ]
3 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
| Hazard Information | Back Directory | [Uses]
Acetophenone-1,2-13C2 is the 13C-labeled Acetophenone. Acetophenone is an organic compound with simple structure[1]. | [References]
[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. DOI:10.1177/1060028018797110
[2] ?ymańczyk-Duda E, et al. Reductive capabilities of different cyanobacterial strains towards acetophenone as a model substrate - Prospect of applications for chiral building blocks synthesis. Bioorg Chem. 2019 Feb 25. pii: S0045-2068(18)31467-6. DOI:10.1016/j.bioorg.2019.02.035 |
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Sigma-Aldrich
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https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
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http://www.energy-chemical.com |
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