7111-76-4 (1,1'-Biphenyl)-2-methanol, 2'-methyl- Benzyl alcohol, o-(o-tolyl)- 2-Biphenylmethanol, 2'-methyl- 2'-Methyl-(1,1'-biphenyl)-2-methanol CAS 7111-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.7111-76-4
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7111-76-4
(1,1'-Biphenyl)-2-methanol, 2'-methyl-
Benzyl alcohol, o-(o-tolyl)-
2-Biphenylmethanol, 2'-methyl-
2'-Methyl-(1,1'-biphenyl)-2-methanol CAS 7111-76-4 chemical structure

Description

7111-76-4 (1,1'-Biphenyl)-2-methanol, 2'-methyl- Benzyl alcohol, o-(o-tolyl)- 2-Biphenylmethanol, 2'-methyl- 2'-Methyl-(1,1'-biphenyl)-2-methanol (CAS 7111-76-4) is a high-purity analytical reference standard with the molecular formula C14H14O and a molecular weight of 198.26 g/mol.

Structurally, 7111-76-4 (1,1'-Biphenyl)-2-methanol, 2'-methyl- Benzyl alcohol, o-(o-tolyl)- 2-Biphenylmethanol, 2'-methyl- 2'-Methyl-(1,1'-biphenyl)-2-methanol (C14H14O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 198.26 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), 7111-76-4 (1,1'-Biphenyl)-2-methanol, 2'-methyl- Benzyl alcohol, o-(o-tolyl)- 2-Biphenylmethanol, 2'-methyl- 2'-Methyl-(1,1'-biphenyl)-2-methanol 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 FormulaC14H14O
Molecular Weight198.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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