| CAS No. | 97-42-7 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 97-42-7 p-Mentha-6,8-dien-2-ol, acetate p-Mentha-1(6),8-dien-2-yl acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate 1-06-00-00061 (Beilstein Handbook Reference) BRN 2330666 Carveol acetate Carvyl acetate EINECS 202-580-2 FEMA No. 2250 p-Mentha-6,8-dien-2-yl acetate 1-p-Mentha-6(8,9)-dien-2-yl acetate 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
97-42-7 p-Mentha-6,8-dien-2-ol, acetate p-Mentha-1(6),8-dien-2-yl acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate 1-06-00-00061 (Beilstein Handbook Reference) BRN 2330666 Carveol acetate Carvyl acetate EINECS 202-580-2 FEMA No. 2250 p-Mentha-6,8-dien-2-yl acetate 1-p-Mentha-6(8,9)-dien-2-yl acetate 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl acetate (CAS 97-42-7) is a high-purity analytical reference standard with the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol.
The molecular framework of 97-42-7 p-Mentha-6,8-dien-2-ol, acetate p-Mentha-1(6),8-dien-2-yl acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate 1-06-00-00061 (Beilstein Handbook Reference) BRN 2330666 Carveol acetate Carvyl acetate EINECS 202-580-2 FEMA No. 2250 p-Mentha-6,8-dien-2-yl acetate 1-p-Mentha-6(8,9)-dien-2-yl acetate 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl acetate (C12H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 97-42-7 p-Mentha-6,8-dien-2-ol, acetate p-Mentha-1(6),8-dien-2-yl acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate 1-06-00-00061 (Beilstein Handbook Reference) BRN 2330666 Carveol acetate Carvyl acetate EINECS 202-580-2 FEMA No. 2250 p-Mentha-6,8-dien-2-yl acetate 1-p-Mentha-6(8,9)-dien-2-yl acetate 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |