Eucalyptol
SIAL/29210 - analytical standard
Synonym: 1,3,3-
CAS Number: 470-82-6
Empirical Formula (Hill Notation): C10H18O
Molecular Weight: 154.25
EC Number: 207-431-5
MDL Number: MFCD00167977
Linear Formula: C10H18O
Product Type: Chemical
application(s) | cleaning products cosmetics flavors and fragrances food and beverages personal care |
assay | ≥99.0% (GC) |
bp | 176-177 °C (lit.) |
density | 0.921 g/mL at 25 °C (lit.) |
format | neat |
grade | analytical standard |
InChI | 1S/C10H18O/c1-9(2)8-4-6-1 |
InChI key | WEEGYLXZBRQIMU-WAAGHKOSSA |
mp | 1-2 °C (lit.) |
Quality Level | 100 |
refractive index | n |
n |
|
shelf life | limited shelf life, expiry date on the label |
SMILES string | C[C@]12CC[C@H](CC1)C(C)(C |
storage temp. | 2-8°C |
technique(s) | gas chromatography (GC): suitable |
HPLC: suitable |
Application: | Eucalyptol may be used as a reference standard for the determination of the analyte in: • Melon fruits by headspace solid-phase microextraction (HS-SPME) and gas chromatography-mass spectrometry. • Chrysanthemum flower by pressurized hot water extraction (PHWE) followed by headspace solid-phase microextraction (HS-SPME) and gas chromatography-mass spectrometry. • Pharmaceutical formulations by full evaporation technique extraction followed by capillary gas chromatography and ion-trap detection. • External analgesic pharmaceutical formulations by densitometric HPTLC analysis. Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. |
Application: | It has been used as reference standard in densitometric HPTLC analysis for the determination of Eucalyptol from external analgesic pharmaceutical formulations. |
General description: | Eucalyptol is a saturated monoterpene. It is a volatile oil with medicinal values naturally found in eucalyptus oil. It is a isoprenoid with 2-isoprene subunits (C10). |
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 . |
Symbol | GHS02,GHS07 |
Signal word | Warning |
Hazard statements | H226 - H317 |
Precautionary statements | P210 - P280 - P302 + P352 |
Risk Statements | 10 |
RIDADR | UN 1993C 3 / PGIII |
WGK Germany | WGK 2 |
Flash Point(F) | 125.6 °F - closed cup |
Flash Point(C) | 52 °C - closed cup |
Purity | ≥99.0% (GC) |
bp | 176-177 °C (lit.) |
mp | 1-2 °C (lit.) |
Density | 0.921 g/mL at 25 °C (lit.) |
Refractive Index | n |
Storage Temp. | 2-8°C |
UNSPSC | 85151701 |