8ZZ2GU5WBU 6091-50-5 Piperitone, D- 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)- FEMA No. 2910 4-Isopropyl-1-methyl-1-cyclohexen-3-one p-Menth-1-en-3-one 1-Methyl-4-isopropyl-1-cyclohexen-3-one 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)- Piperitone, alpha- d-Piperitone d-Piperitone (natural) UNII-8ZZ2GU5WBU CAS 6091-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6091-50-5
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8ZZ2GU5WBU 6091-50-5 Piperitone, D- 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)- FEMA No. 2910 4-Isopropyl-1-methyl-1-cyclohexen-3-one p-Menth-1-en-3-one 1-Methyl-4-isopropyl-1-cyclohexen-3-one 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)- Piperitone, alpha- d-Piperitone d-Piperitone (natural) UNII-8ZZ2GU5WBU CAS 6091-50-5 chemical structure

Description

8ZZ2GU5WBU 6091-50-5 Piperitone, D- 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)- FEMA No. 2910 4-Isopropyl-1-methyl-1-cyclohexen-3-one p-Menth-1-en-3-one 1-Methyl-4-isopropyl-1-cyclohexen-3-one 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)- Piperitone, alpha- d-Piperitone d-Piperitone (natural) UNII-8ZZ2GU5WBU (CAS 6091-50-5) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

Structurally, 8ZZ2GU5WBU 6091-50-5 Piperitone, D- 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)- FEMA No. 2910 4-Isopropyl-1-methyl-1-cyclohexen-3-one p-Menth-1-en-3-one 1-Methyl-4-isopropyl-1-cyclohexen-3-one 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)- Piperitone, alpha- d-Piperitone d-Piperitone (natural) UNII-8ZZ2GU5WBU (C10H16O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 152.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 8ZZ2GU5WBU 6091-50-5 Piperitone, D- 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)- FEMA No. 2910 4-Isopropyl-1-methyl-1-cyclohexen-3-one p-Menth-1-en-3-one 1-Methyl-4-isopropyl-1-cyclohexen-3-one 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)- Piperitone, alpha- d-Piperitone d-Piperitone (natural) UNII-8ZZ2GU5WBU meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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