3-butene-1-ol

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Structural formula
Structural formula of 3-buten-1-ol
General
Surname 3-butene-1-ol
other names

Allyl carbinol

Molecular formula C 4 H 8 O
External identifiers / databases
CAS number 627-27-0
EC number 210-991-3
ECHA InfoCard 100.009.993
PubChem 69389
ChemSpider 62597
Wikidata Q27257071
properties
Molar mass 72.11 g mol −1
density

0.84 g cm −3 (25 ° C)

Melting point

112-114 ° C

Refractive index

1.421 (20 ° C)

safety instructions
GHS labeling of hazardous substances
02 - Highly / extremely flammable 07 - Warning

Caution

H and P phrases H: 226-315-319-335
P: 261-305 + 351 + 338
As far as possible and customary, SI units are used. Unless otherwise noted, the data given apply to standard conditions . Refractive index: Na-D line , 20 ° C

3-buten-1-ol is an organic compound with the empirical formula C 4 H 8 O. It is one of the alcohols with an additional C = C double bond . It is isomeric to crotyl alcohol .

The OH group is in the homoallyl position in relation to the double bond .

Extraction and presentation

3-buten-1-ol can be produced by the dehydrogenation of 1,4-butanediol using a cerium catalyst.

Individual evidence

  1. a b c d e f data sheet 3-buten-1-ol from Sigma-Aldrich , accessed on June 7, 2019 ( PDF ).