1-(1-prop-2-ynoxyethoxy)butane

Modify Date: 2024-01-17 00:03:24

1-(1-prop-2-ynoxyethoxy)butane Structure
1-(1-prop-2-ynoxyethoxy)butane structure
Common Name 1-(1-prop-2-ynoxyethoxy)butane
CAS Number 871-12-5 Molecular Weight 156.22200
Density N/A Boiling Point N/A
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-prop-2-ynoxyethoxy)butane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16O2
Molecular Weight 156.22200
Exact Mass 156.11500
PSA 18.46000
LogP 1.79890

 Synthetic Route

~79%

1-(1-prop-2-ynoxyethoxy)butane Structure

1-(1-prop-2-yno...

CAS#:871-12-5

Literature: Lisovin, E. G.; Komarov, N. V. J. Gen. Chem. USSR (Engl. Transl.), 1980 , vol. 50, # 4 p. 854 - 859,688 - 692

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

acetaldehyde-(butyl-prop-2-ynyl-acetal)
1-Butoxy-1-prop-2-inyloxy-aethan
3-(1-butoxy-ethoxy)-propyne
1-<Propin-(2)-hydroxy>-butyloxy-ethan
Butane,1-[1-(2-propynyloxy)ethoxy]
acetaldehyde butyl(2-propynyl)acetal
Acetaldehyd-(butyl-prop-2-inyl-acetal)