94882

(1S)-(−)-Verbenone

analytical standard

• 동의어(들): (1S,5S)-2-Pinen-4-one, (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
• 실험식(Hill 표기법): C₁₀H₁₄O
• CAS Number: 1196-01-6
• Molecular Weight: 150.22
• Beilstein: 1907623
• EC Number: 214-807-2
• MDL number: MFCD00065445
• UNSPSC 코드: 85151701
• PubChem Substance ID: 329770394
• NACRES: NA.24

속성

• Grade: analytical standard
• Quality Level: 100
• 분석: ≥99.0% (sum of enantiomers, GC)
• 광학 활성: [α]20/D −170±12°, neat
• 유통기한: limited shelf life, expiry date on the label
• 기술: HPLC: suitable; gas chromatography (GC): suitable
• refractive index: n20/D 1.496 (lit.); n20/D 1.497
• bp: 227-228 °C (lit.)
• density: 0.975 g/mL at 20 °C (lit.)
• 응용 분야: cleaning products; cosmetics; flavors and fragrances; food and beverages; personal care
• 형식: neat
• 저장 온도: 2-8°C
• SMILES string: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
• InChI: 1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
• InChI key: DCSCXTJOXBUFGB-JGVFFNPUSA-N

설명

애플리케이션

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

기타 정보

Monoterpenoid chiral building block.; Isomerization to 2(10)-pinen-4-one; Cyclopentannulation; Oxidative cleavage to pinononic acid

추천 제품

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.

안전성 정보

• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point (°F): 185.0 °F - closed cup
• Flash Point (°C): 85 °C - closed cup
• 개인 보호 장비: Eyeshields, Gloves, type ABEK (EN14387) respirator filter