SpectraBase Spectrum ID |
KWhFC0e7HKq |
Name |
BIS(3-CHLOROBUTOXY)METHANE |
Source of Sample |
P. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
Boiling Point |
68C/0.05mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18Cl2O2 |
InChI |
InChI=1S/C9H18Cl2O2/c1-8(10)3-5-12-7-13-6-4-9(2)11/h8-9H,3-7H2,1-2H3 |
InChIKey |
NDTUZTZRYWYLQQ-UHFFFAOYSA-N |
Molecular Weight |
229.15 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHANE, BIS/3-CHLOROBUTOXY/-, |