918-85-4

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918-85-4 Structure

Identification	More
[Name] 3-METHYL-1-PENTEN-3-OL
[CAS] 918-85-4
[Synonyms] 3-METHYL-1-PENTEN-3-OL ETHYL METHYL VINYL CARBINOL 1-Penten-3-ol,3-methyl- 3-methyl-1-penten-3-o 3-Methyl-4-penten-3-ol 3-methylpent-1-en-3-ol 3-Methyl-penten-(1)-ol-(3) Ethylbutenol Methylethylvinylcarbinol
[EINECS(EC#)] 213-044-2
[Molecular Formula] C6H12O
[MDL Number] MFCD00004481
[Molecular Weight] 100.16
[MOL File] 918-85-4.mol

Chemical Properties	Back Directory
[Melting point ] 22.55°C (estimate)
[Boiling point ] 117-118 °C(lit.)
[density ] 0.838 g/mL at 25 °C(lit.)
[vapor pressure ] 9.14-62.51hPa at 20-50℃
[refractive index ] n20/D 1.428(lit.)
[Fp ] 78 °F
[pka] 14.56±0.29(Predicted)
[Water Solubility ] Not miscible or difficult to mix in water. Soluble in alcohol.
[LogP] 1.402 (est)
[CAS DataBase Reference] 918-85-4(CAS DataBase Reference)
[EPA Substance Registry System] 1-Penten-3-ol, 3-methyl- (918-85-4)

Safety Data	Back Directory
[Hazard Codes ] Xn
[Risk Statements ] R10:Flammable. R22:Harmful if swallowed.
[Safety Statements ] S16:Keep away from sources of ignition-No smoking . S36:Wear suitable protective clothing .
[RIDADR ] UN 1987 3/PG 3
[WGK Germany ] 3
[RTECS ] SB3495000
[TSCA ] Yes
[HazardClass ] 3
[PackingGroup ] III

Hazard Information	Back Directory
[Definition] ChEBI: 3-Methyl-1-penten-3-ol is a tertiary alcohol.
[General Description] The reactions of 3-methyl-1-penten-3-ol with ozone and OH radicals was studied using simulation chambers and the rate co-efficient values were determined. The hydrogenation of 3-methyl-1-penten-3-ol was also studied.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-METHYL-1-PENTEN-3-OL(918-85-4)¹HNMR 3-METHYL-1-PENTEN-3-OL(918-85-4)IR 3-METHYL-1-PENTEN-3-OL(918-85-4)Raman

Well-known Reagent Company Product Information	Back Directory
[Alfa Aesar] 3-Methyl-1-penten-3-ol, 98%(918-85-4)
[Sigma Aldrich] 918-85-4(sigmaaldrich)

918-85-4 suppliers list

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