09-1800
Diethyl ether
≥99.5%, JIS special grade, suitable for HPLC
Synonym(s):
Et2O, Ethoxyethane, Ether, Ethyl ether
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About This Item
Linear Formula:
(CH3CH2)2O
CAS Number:
Molecular Weight:
74.12
Beilstein:
1696894
MDL number:
UNSPSC Code:
12352112
PubChem Substance ID:
product name
Diethyl ether, JIS special grade, ≥99.5%
grade
JIS special grade
vapor density
2.6 (vs air)
vapor pressure
28.5 psi
Assay
≥99.5%
form
liquid
autoignition temp.
320 °F
expl. lim.
36.5 %
availability
available only in Japan
technique(s)
HPLC: suitable
refractive index
n20/D 1.3530 (lit.)
bp
34.6 °C (lit.)
mp
−116 °C (lit.)
density
0.706 g/mL at 25 °C (lit.)
SMILES string
CCOCC
InChI
1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
InChI key
RTZKZFJDLAIYFH-UHFFFAOYSA-N
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Application
- Genomic, LC-MS, and FTIR Analysis of Plant Probiotic Potential of Bacillus albus for Managing Xanthomonas oryzae via Different Modes of Application in Rice (Oryza sativa L.).: This research utilized diethyl ether in the solvent extraction process to analyze the plant probiotic potential of Bacillus albus, providing insights into its application in agriculture (Chandwani et al., 2023).
- [Study of 2,6-di(propan-2-yl)phenol stability in biomaterial].: Investigates the stability of a specific phenolic compound in biomaterials, where diethyl ether was used as a solvent to extract and preserve the chemical properties for analytical assessment (Shormanov et al., 2023).
- A novel fluorophore with multichromic effect and its application in LED light for the volatile vapor detection.: Describes the development of a new fluorophore using diethyl ether as a solvent to enhance the solubility of materials, facilitating the detection of volatile vapors in environmental monitoring (Prabakaran et al., 2023).
- Comparison of two methods for the extraction of ethylglucuronide from hair.: Compares methodologies involving diethyl ether for the extraction of ethylglucuronide from hair samples, evaluating efficiency and recovery rates critical for forensic analysis (Groff et al., 2024).
- Evaluation of the Antioxidant and Anti-inflammatory Activity of the Anacyclus Valentinus L. Essential Oil and its Oxygenated Fraction.: Highlights the extraction of essential oil using diethyl ether, assessing its antioxidant and anti-inflammatory activities for potential therapeutic applications (Ainseba et al., 2024).
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 1 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
Storage Class Code
3 - Flammable liquids
WGK
WGK 1
Flash Point(F)
-49.0 °F
Flash Point(C)
-45 °C
Certificates of Analysis (COA)
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Juan E Camacho Londoño et al.
European heart journal, 36(33), 2257-2266 (2015-06-13)
Pathological cardiac hypertrophy is a major predictor for the development of cardiac diseases. It is associated with chronic neurohumoral stimulation and with altered cardiac Ca(2+) signalling in cardiomyocytes. TRPC proteins form agonist-induced cation channels, but their functional role for Ca(2+)
Faysal Benaskar et al.
ChemSusChem, 6(2), 353-366 (2012-11-30)
A μ(2)-process in the Ullmann-type C-O coupling of potassium phenolate and 4-chloropyridine was successfully performed in a combined microwave (MW) and microflow process. Selective MW absorption in a micro-fixed-bed reactor (μ-FBR) by using a supported Cu nanocatalyst resulted in an
Ether-directed ortho-C-H olefination with a palladium(II)/monoprotected amino acid catalyst.
Gang Li et al.
Angewandte Chemie (International ed. in English), 52(4), 1245-1247 (2012-12-15)
Tatsuya Yoshino et al.
Organic letters, 14(16), 4290-4292 (2012-08-09)
A highly efficient total synthesis of the 11-membered cyclic aspercyclides A (1) and B (2) has been achieved by chemo- and regioselective intramolecular oxidative C-O bond formation from differently substituted diphenols.
Alessandra Forni et al.
Journal of molecular graphics & modelling, 38, 31-39 (2012-10-23)
The solvent effect on the I⋯O halogen bonding in complexes of iodobenzene derivatives with formaldehyde has been investigated by systematically varying the substituents on the iodobenzene ring. Calculations have been performed at MP2 and DFT levels of theory, using the
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