91822

5-Pentadecylresorcinol

analytical standard

• Synonym(s): 1,3-Dihydroxy-5-pentadecylbenzene, 5-Pentadecyl-1,3-benzenediol
• Empirical Formula (Hill Notation): C₂₁H₃₆O₂
• CAS Number: 3158-56-3
• Molecular Weight: 320.51
• UNSPSC Code: 85151701
• NACRES: NA.24
• PubChem Substance ID: 329770085
• EC Number: 221-599-7
• Beilstein/REAXYS Number: 1982742
• MDL number: MFCD00002292

Properties

• grade: analytical standard
• Quality Segment: 100
• assay: ≥95.0% (HPLC)
• shelf life: limited shelf life, expiry date on the label
• technique(s): HPLC: suitable, gas chromatography (GC): suitable
• application(s): cleaning products; cosmetics; food and beverages; personal care
• format: neat
• storage temp.: 2-8°C
• SMILES string: CCCCCCCCCCCCCCCc1cc(O)cc(O)c1
• InChI: 1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3
• InChI key: KVVSCMOUFCNCGX-UHFFFAOYSA-N

Description

General description

5-Pentadecylresorcinol is a resorcinol derivative, that can be found in the wood of Grevillea.banksii.

Occurs in peel and flesh of unripe mangos, Mangifera indica (Anacardiaceae).

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

5-Pentadecylresorcinol has been used as an analytical reference standard for the quantification of the analyte in a mixture of alkylresorcinols using liquid chromatography coupled to mass spectrometry (LC-MS). It may also be used as an analytical reference standard for the determination of the analyte in:

• Goji berries using ultra-high-pressure liquid chromatography coupled with quadrupole-time-of-flight mass spectrometry (UHPLC-ESI-QTOF-MS).
• Mango (Mangifera indica L.) peels using high-performance liquid chromatography/atmospheric pressure chemical ionization mass spectrometry (HPLC/APCI-MS).

Packaging

Bottomless glass bottle. Contents are inside inserted fused cone.

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Safety Information

• pictograms: GHS07
• signalword: Warning
• hcodes: H319
• pcodes: P264 - P280 - P305 + P351 + P338 - P337 + P313
• Hazard Classifications: Eye Irrit. 2
• Storage Class: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable