311200

4-Methyl-3-penten-1-ol

97%

• Linear Formula: (CH₃)₂C=CHCH₂CH₂OH
• CAS Number: 763-89-3
• Molecular Weight: 100.16
• MDL number: MFCD00012292
• UNSPSC Code: 12352100
• PubChem Substance ID: 24858848
• NACRES: NA.22

Properties

• Assay: 97%
• form: liquid
• refractive index: n20/D 1.445 (lit.)
• bp: 157 °C (lit.)
• density: 0.858 g/mL at 25 °C (lit.)
• functional group: hydroxyl
• SMILES string: C\C(C)=C\CCO
• InChI: 1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
• InChI key: FKKLUOCEIANSFL-UHFFFAOYSA-N

Description

Application

4-Methyl-3-penten-1-ol was used in the synthesis of tetrahydrofuro[3,2-c]benzothiopyran with a trans:cis ratio of 78:22.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H302
• Hazard Classifications: Acute Tox. 4 Oral
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): 145.4 °F - closed cup
• Flash Point(C): 63 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves