SpectraBase Spectrum ID |
ACTdDEchpuc |
Name |
3-CHLORO-1-BUTANOL, ACETATE |
Source of Sample |
P. R. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
Boiling Point |
78C/20mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H11ClO2 |
InChI |
InChI=1S/C6H11ClO2/c1-5(7)3-4-9-6(2)8/h5H,3-4H2,1-2H3 |
InChIKey |
UDSOIUSFQZZUPF-UHFFFAOYSA-N |
Literature Reference |
JOCE 34, 479(1969) |
Molecular Weight |
150.602005 |
Synonyms |
1-BUTANOL, 3-CHLORO-, ACETATE
ACETIC ACID, 3-CHLOROBUTYL ESTER |
Technique |
CAPILLARY CELL: NEAT |