This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:33, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 473697878 of page Allyl_alcohol for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 12:33, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473697878 of page Allyl_alcohol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 473697878 of page Allyl_alcohol with values updated to verified values. |
Names | |
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IUPAC name Prop-2-en-1-ol, Allyl alcohol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
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ChemSpider | |
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Properties | |
Chemical formula | C3H6O |
Molar mass | 58.080 g·mol |
Density | 0.854 g/ml |
Melting point | −129 °C |
Boiling point | 97 °C |
Solubility in water | Miscible |
Hazards | |
NFPA 704 (fire diamond) | 3 3 0 |
Flash point | 21 °C |
Explosive limits | 2.5–18.0% |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |