Atomfair Di-iso-amyl ether C10H22O CAS 544-01-4

Di-iso-amyl ether (CAS No. 544-01-4), also known as 3-methyl-1-(3-methylbutoxy)butane , is a high-purity organic solvent with the molecular formula C10H22O . This branched-chain ether is characterized by its low volatility, excellent solvency power, and stability under a wide range of conditions. It is commonly utilized in organic synthesis, extraction processes, and as a reaction medium due to its inert nature and compatibility with various reagents. Available in multiple packaging options to suit laboratory and industrial-scale applications, our Di-iso-amyl ether is rigorously tested to meet the highest purity standards, ensuring reliable performance in sensitive chemical processes. Synonyms: Diisopentyl ether, Isoamyl ether,…

Description

Di-iso-amyl ether (CAS No. 544-01-4), also known as 3-methyl-1-(3-methylbutoxy)butane, is a high-purity organic solvent with the molecular formula C10H22O. This branched-chain ether is characterized by its low volatility, excellent solvency power, and stability under a wide range of conditions. It is commonly utilized in organic synthesis, extraction processes, and as a reaction medium due to its inert nature and compatibility with various reagents. Available in multiple packaging options to suit laboratory and industrial-scale applications, our Di-iso-amyl ether is rigorously tested to meet the highest purity standards, ensuring reliable performance in sensitive chemical processes.

Synonyms: Diisopentyl ether, Isoamyl ether, Diisoamyl ether, 544-01-4, DI-ISO-AMYL ETHER

Properties

  • CAS Number: 544-01-4
  • Complexity: 66.9
  • IUPAC Name: 1-isopentyloxy-3-methyl-butane
  • InChI: InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
  • InChI Key: AQZGPSLYZOOYQP-UHFFFAOYSA-N
  • LogP: Log Kow = 4.25
  • Exact Mass: 158.167065321
  • Molecular Formula: C10H22O
  • Molecular Weight: 158.28
  • SMILES: CC(C)CCOCCC(C)C
  • Topological: 9.2
  • Monoisotopic Mass: 158.167065321
  • Physical Description: Liquid
  • Color/Form: COLORLESS LIQUID
  • Odor: PLEASANT, FRUITY ODOR
  • Boiling Point: 172.5 ยฐC
  • Solubility: MISCIBLE WITH ALCOHOL, CHLOROFORM, ETHER
  • Density: 0.7777 @ 12 ยฐC/4 ยฐC
  • Vapor Pressure: 1.4 [mmHg]
  • Refractive Index: INDEX OF REFRACTION: 1.4085 @ 20 ยฐC/D
  • Synonyms: Diisopentyl ether, Isoamyl ether, Diisoamyl ether, 544-01-4, DI-ISO-AMYL ETHER, Butane, 1,1′-oxybis[3-methyl-, 1,1′-Oxylbis(3-methylbutane), HSDB 2773, Butane, 1,1′-oxybis(3-methyl-, EINECS 208-857-4, DTXSID8052198, UNII-5X9P91566R, AI3-02268, Butane, 1,1′-oxylbis(3-methyl-, NSC-9281, ISOAMYL ETHER [MI], DTXCID3030769, DI-ISO-AMYL ETHER [HSDB], EC 208-857-4, Di3methylbutyl ether, 1,1’Oxybis(3methylbutane), 1,1’Oxylbis(3methylbutane), Butane, 1,1’oxybis(3methyl, aqzgpslyzooyqp-uhfffaoysa-n, inchi=1/c10h22o/c1-9(2)5-7-11-8-6-10(3)4/h9-10h,5-8h2,1-4h, un3271, Isopentyl ether, Isoamyl oxide, Di-3-methylbutyl ether, 3-methyl-1-(3-methylbutoxy)butane, 1,1′-Oxybis(3-methylbutane), NSC 9281, 5X9P91566R, i-pentylether, di-isoamyl ether, di-isopentyl ether, MFCD00008947, Isoamyl ether, 99%, di(3-methylbutyl) ether, SCHEMBL42956, Butane,1′-oxybis[3-methyl-, NSC9281, CHEBI:183294, 1-(Isopentyloxy)-3-methylbutane #, Tox21_303780, STL280333, AKOS009031402, NCGC00357071-01, CAS-544-01-4, LS-13910, DB-052564, I0086, NS00005010, Q22829647

Application

Di-iso-amyl ether is widely employed as a solvent in organic synthesis, particularly for Grignard reactions and other organometallic processes due to its non-reactive nature. It serves as an effective extraction medium for separating polar and non-polar compounds in liquid-liquid extractions. Additionally, its high boiling point and stability make it suitable for use as a reaction solvent in high-temperature applications.

Safety and Hazards

GHS Hazard Statements

  • H226: Flammable liquid and vapor [Warning Flammable liquids]
  • H401: Toxic to aquatic life [Hazardous to the aquatic environment, acute hazard]
  • H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P210, P233, P240, P241, P242, P243, P273, P280, P303+P361+P353, P370+P378, P391, P403+P235, and P501

Hazard Classes and Categories

  • Flam. Liq. 3 (100%)
  • Skin Sens. 1B (64.5%)
  • Acute Tox. 3 (64.5%)
  • Aquatic Chronic 2 (64.5%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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