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Substance Name: Di-iso-amyl ether
RN: 544-01-4
UNII: 5X9P91566R
InChIKey: AQZGPSLYZOOYQP-UHFFFAOYSA-N

Molecular Formula

  • C10-H22-O

Molecular Weight

  • 158.283
 
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Names and Synonyms

Name of Substance

  • Di-iso-amyl ether
  • Isoamyl ether

Synonyms

  • 1,1'-Oxybis(3-methylbutane)
  • 1,1'-Oxylbis(3-methylbutane)
  • AI3-02268
  • Butane, 1,1'-oxybis(3-methyl-
  • Di-3-methylbutyl ether
  • Diisoamyl ether
  • Diisopentyl ether
  • EC 208-857-4
  • EINECS 208-857-4
  • HSDB 2773
  • Isoamyl ether
  • Isoamyl oxide
  • Isopentyl ether
  • NSC 9281
  • UNII-5X9P91566R

Systematic Names

  • Butane, 1,1'-oxybis(3-methyl-
  • Butane, 1,1'-oxylbis(3-methyl-
  • Diisopentyl ether
  • Isopentyl ether

Registry Numbers

CAS Registry Number

  • 544-01-4

FDA UNII

  • 5X9P91566R

System Generated Number

  • 0000544014

Structure Descriptors

InChI

1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3

InChIKey

AQZGPSLYZOOYQP-UHFFFAOYSA-N

Smiles

C(CCOCCC(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 10gm/kg (10000mg/kg)   Toksikologicheskii Vestnik. Vol. (6), Pg. 38, 1995.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 172.5 deg C   EXP
log P (octanol-water) 4.25 (none)   EXP
Water Solubility 200 mg/L 25 EXP
Vapor Pressure 1.4 mm Hg 25 EXP
Henry's Law Constant 1.46E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.75E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.