3-Methylbut-3-en-1-ol

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3-Methylbut-3-en-1-ol
IUPAC name 3-Methylbut-3-en-1-ol
Other names Isoprenol
Identifiers
InChI InChI=1/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChIKey CPJRRXSHAYUTGL-UHFFFAOYAD
Standard InChI InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
Standard InChIKey CPJRRXSHAYUTGL-UHFFFAOYSA-N
CAS number [763-32-6]
EC number 212-110-8
ChemSpider 12448
Properties[1]
Chemical formula C5H10O
Molar mass 86.132 g/mol
Density 0.853 g/cm3
Boiling point

130–132 ºC

Refractive index (nD) 1.433
Hazards[2]
EU index number not listed
GHS pictograms Flam. Liq. 3Eye Irrit. 2
GHS signal word WARNING
GHS hazard statements H226, H319
GHS precautionary statements P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Flash point 36 ºC (97 ºF)
Related compounds
Other compounds 3-Methylbut-2-en-1-ol
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

References

  1. Source: Sigma-Aldrich Co., product no. W519308 (data accessed 2009-08-31).
  2. HSNO Chemical Classification Information Database, <http://www.ermanz.govt.nz/Chemicals/ChemicalDisplay.aspx?SubstanceID=13375> (accessed 31 August 2009), New Zealand Environmental Risk Management Authority.
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