07558

4-Oxoretinoesäure

analytical standard

• Synonym(e): (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraensäure, 4-Ketoretinoesäure, 4-Oxo-all-trans-retinoesäure
• Empirische Formel (Hill-System): C₂₀H₂₆O₃
• CAS-Nummer: 38030-57-8
• Molekulargewicht: 314.42
• UNSPSC Code: 12352106
• NACRES: NA.24
• PubChem Substance ID: 329748480
• MDL number: MFCD00870472
• Beilstein/REAXYS Number: 2878846

Eigenschaften

• grade: analytical standard
• Quality Level: 100
• assay: ≥90.0% (HPLC)
• shelf life: limited shelf life, expiry date on the label
• application(s): clinical testing
• format: neat
• SMILES string: CC(/C=C/C1=C(C)C(CCC1(C)C)=O)=C\C=C\C(C)=C\C(O)=O
• InChI: 1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+
• InChI key: GGCUJPCCTQNTJF-FRCNGJHJSA-N

Beschreibung

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Sicherheitshinweise

• pictograms: GHS08
• signalword: Warning
• hcodes: H361fd
• pcodes: P280
• Hazard Classifications: Repr. 2
• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable