91822

5-Pentadecylresorcinol

analytical standard

Manufacturer: Supelco

CAS Number: 3158-56-3

Synonym(S): 1,3-Dihydroxy-5-pentadecylbenzene, 5-Pentadecyl-1,3-benzenediol

Select a Size

Pack Size SKU Availability Price
10 MG 91822-10-MG In Stock ₹ 60,046.28

91822 - 10 MG

₹ 60,046.28

In Stock

Quantity

1

Base Price: ₹ 60,046.28

GST (18%): ₹ 10,808.33

Total Price: ₹ 70,854.61

grade

analytical standard

Quality Level

100

Assay

≥95.0% (HPLC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

cleaning productscosmeticsfood and beveragespersonal 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

Other Options

Image Product Name Manufacturer Price Range
11-101-3907
5-Pentadecylresorcinol, ≥95.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 58,865.28
AW54896
3158-56-3 | 1,3-Benzenediol, 5-pentadecyl-
A2B Chem ₹ 5,818.08 - ₹ 52,020.48

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Description

  • General description: 5-Pentadecylresorcinol is a resorcinol derivative[1], that can be found in the wood of Grevillea.banksii.[2]
  • Application: 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).[3]Mango (Mangifera indica L.) peels using high-performance liquid chromatography/atmospheric pressure chemical ionization mass spectrometry (HPLC/APCI-MS).[4]
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
  • Recommended products: 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

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P264 - P280 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Eye Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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application(s):
cleaning productscosmeticsfood and beveragespersonal care

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CCCCCCCCCCCCCCCc1cc(O)cc(O)c1

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