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Substance Name: Bis(2-chloro-1-methylethyl) ether
RN: 108-60-1
UNII: 0JJZ8LER32
InChIKey: QCFYJCYNJLBDRT-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-Cl2-O

Molecular Weight

  • 171.066
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Insecticide
  • Mutation Data
  • Nematocide
  • TSCA Flag T (Subject to the Section 4 Test Rule under TSCA)
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 3
  • Reportable Quantity (RQ) = 1000 lb

Names and Synonyms

Name of Substance

  • Bis(2-chloro-1-methylethyl) ether

Synonyms

  • (2-Chloro-1-methylethyl) ether
  • 2,2'-Dichlorodiisopropyl ether
  • 2,2'-Dichloroisopropyl ether
  • 2,2'-Oxybis(1-chloropropane)
  • 3-01-00-01470 (Beilstein Handbook Reference)
  • AI3-18183
  • Bis(1-chloro-2-propyl) ether
  • Bis(2-chloro-1-methylethyl) ether
  • Bis(2-chloro-1-methylethyl)ether
  • Bis(2-chloroisopropyl) ether
  • Bis(beta-chloroisopropyl) ether
  • Bis(beta-chloroisopropyl)ether
  • BRN 1735833
  • CCRIS 91
  • DCIP (nematocide)
  • Dichlorodiisopropyl ether
  • EINECS 203-598-3
  • Ether, bis(2-chloro-1-methylethyl)
  • HSDB 503
  • Isopropylchlorex
  • NCI-C50044
  • Nemamol
  • Nemamort
  • Nemamorte
  • NSC 2849
  • Propane, 2,2'-oxybis(1-chloro-
  • RCRA waste number U027
  • UNII-0JJZ8LER32

Systematic Names

  • Bis(2-chloro-1-methylethyl) ether
  • Ether, bis(2-chloro-1-methylethyl)
  • Propane, 2,2'-oxybis(1-chloro-

Superlist Names

  • 2,2'-Dichlorodiisopropyl ether
  • 2,2'-Dichloroisopropyl ether
  • Bis(2-chloro-1-methylethyl) ether
  • Bis(2-chloro-1-methylethyl)ether, technical grade
  • Bis(2-chloroisopropyl) ether
  • Dichloroisopropyl ether
  • Dichloroisopropyl ether [UN2490] [Poison]
  • RCRA waste no. U027
  • UN2490

Registry Numbers

CAS Registry Number

  • 108-60-1

FDA UNII

  • 0JJZ8LER32

Other Registry Number

  • 52438-91-2

System Generated Number

  • 0000108601

Structure Descriptors

InChI

1S/C6H12Cl2O/c1-5(3-7)9-6(2)4-8/h5-6H,3-4H2,1-2H3

InChIKey

QCFYJCYNJLBDRT-UHFFFAOYSA-N

Smiles

O([C@@H](CCl)C)[C@@H](CCl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 296mg/kg (296mg/kg)   Yakkyoku. Pharmacy. Vol. 37, Pg. 597, 1986.
rabbit LD50 skin 3mL/kg (3mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LCLo inhalation 700ppm/5H (700ppm) LIVER: OTHER CHANGES

SENSE ORGANS AND SPECIAL SENSES: IRITIS: EYE

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
British Journal of Industrial Medicine. Vol. 27, Pg. 1, 1970.
rat LD50 oral 240mg/kg (240mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 skin > 2gm/kg (2000mg/kg)   Pesticide Manual. Vol. 9, Pg. 83, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.70E+01 deg C   EXP
Boiling Point 187 deg C   EXP
log P (octanol-water) 2.48 (none)   EXP
Water Solubility 1700 mg/L 20 EXP
Vapor Pressure 0.56 mm Hg 20 EXP
Henry's Law Constant 7.42E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.60E-12 cm3/molecule-sec 25 EST

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