471-84-1 Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene- 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane alpha-Fenchene CAS 471-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.471-84-1
Molecular FormulaC10H16
Molecular Weight136.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

471-84-1
Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene-
7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane
alpha-Fenchene CAS 471-84-1 chemical structure

Description

The occurrence of 471-84-1 Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene- 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane alpha-Fenchene is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

471-84-1 Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene- 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane alpha-Fenchene (CAS 471-84-1) is a high-purity analytical reference standard with the molecular formula C10H16 and a molecular weight of 136.23 g/mol.

The molecular framework of 471-84-1 Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene- 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane alpha-Fenchene (C10H16) is characterized by an organic framework. 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 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), 471-84-1 Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene- 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane alpha-Fenchene 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 FormulaC10H16
Molecular Weight136.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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