2-Methylcyclohexanone, 98%
2-Methylcyclohexanone, 98%
2-Methylcyclohexanone, 98%
2-Methylcyclohexanone, 98%
Thermo Scientific Chemicals

2-Methylcyclohexanone, 98%

CAS: 583-60-8 | C7H12O | 112.172 g/mol
数量:
100 mL
500 mL
2500 mL
製品番号(カタログ番号) A14741.AE
または、製品番号A14741-AE
価格(JPY)
-
見積もりを依頼する
数量:
100 mL
一括またはカスタム形式をリクエストする
化学物質識別子
CAS583-60-8
IUPAC Name2-methylcyclohexan-1-one
Molecular FormulaC7H12O
InChI KeyLFSAPCRASZRSKS-UHFFFAOYNA-N
SMILESCC1CCCCC1=O
さらに表示
Appearance (Color)Clear colorless
Refractive Index1.4460-1.4500 @ 20?C
Identification (FTIR)Conforms
FormLiquid
Assay (GC)≥97.5%
2-Methylcyclohexanone is used as a fragrant and flavoring agent. It can also be used for the preparation of a novel pladienolide analog scaffold. Also used as a solvent.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2-Methylcyclohexanone is used as a fragrant and flavoring agent. It can also be used for the preparation of a novel pladienolide analog scaffold. Also used as a solvent.

Solubility
Insoluble in water. Soluble in methanol and diethyl ether.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
RUO – Research Use Only

General References:

  1. Ahmed Atlamsani; Jean Marie Bregeault; Mahfoud Ziyad. Oxidation of 2-methylcyclohexanone and cyclohexanone by dioxygen catalyzed by vanadium-containing heteropolyanions. J. Org. Chem. 1993, 58, (21),5663-5665
  2. Ivan Jabin; Gilbert Revial; Alain Tomas; Pascale Lemoine; Michel Pfau. Diastereoselectivity and enantioselectivity in the addition of chiral imines of 2-methylcyclohexanone to crotonic and methacrylic acid esters. Tetrahedron: Asymmetry. 1995, 6, (7),1795-1812
  3. For use in the asymmetric synthesis of a steroid building block, see: Org. Synth. Coll., 9, 610 (1998); for reaction scheme. see (S)-(-)-1-Phenyl ethyl amine, A12632.