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Revision as of 11:41, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464352380 of page Prenol 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 464352380 of page Prenol with values updated to verified values. |
Names | |
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IUPAC name 3-Methyl-2-buten-1-ol | |
Other names 3,3-Dimethylallyl alcohol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
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SMILES
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Properties | |
Chemical formula | C5H10O |
Molar mass | 86.132 g/mol |
Density | 0.848 g/cm |
Melting point | −59 °C (calculated) |
Boiling point | approx. 142 °C |
Solubility in water | 17 g/100 ml (20 ºC) |
log P | 0.91 |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Warning |
Hazard statements | H226, H302 |
Precautionary statements | P210, P233, P240, P241, P242, P243, P264, P270, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, P501 |
Flash point | 43.3 ºC (110 ºF) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound
- ^ 3-Methyl-2-buten-1-ol (PDF), SIDS Initial Assessment Report, Geneva: United Nations Environment Programme, May 2005.
- HSNO Chemical Classification Information Database, New Zealand Environmental Risk Management Agency, retrieved 2009-08-31.
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