Product Name

  • Name

    2-Penten-1-ol

  • EINECS
  • CAS No. 20273-24-9
  • Article Data6
  • CAS DataBase
  • Density 0.842 g/cm3
  • Solubility
  • Melting Point -79.59°C (estimate)
  • Formula C5H10O
  • Boiling Point 141.3 °C at 760 mmHg
  • Molecular Weight 86.1338
  • Flash Point 50.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20273-24-9 (2-Penten-1-ol)
  • Hazard Symbols
  • Synonyms (2E)-2-Penten-1-ol;(2E)-Pent-2-en-1-ol;2-penten-1-ol, (2E)-;2-Penten-1-ol, (E)-;trans-2-penten-1-ol;(E)-pent-2-en-1-ol;
  • PSA
  • LogP

2-Penten-1-ol Specification

The 2-Penten-1-ol, with the CAS registry number 20273-24-9, is also known as Trns-2-penten-1-ol. This chemical's molecular formula is C5H10O and molecular weight is 86.13. What's more, its systematic name is (2E)-pent-2-en-1-ol. 

Physical properties of 2-Penten-1-ol are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.437; (8)Molar Refractivity: 26.8 cm3; (9)Molar Volume: 102.1 cm3; (10)Polarizability: 10.62×10-24 m3; (11)Surface Tension: 27.9 dyne/cm; (12)Density: 0.842 g/cm3; (13)Flash Point: 50.6 °C; (14)Enthalpy of Vaporization: 44.1 kJ/mol; (15)Boiling Point: 141.3 °C at 760 mmHg; (16)Vapour Pressure: 2.41 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-Pentensaeuremethylester. This reaction will need reagents LiAlH4, AlCl3 and solvent diethyl ether with the reaction time of 1 hour. The yield is about 90%.

2-Penten-1-ol can be prepared by 2-Pentensaeuremethylester

Uses of 2-Penten-1-ol: it can be used to produce 1-bromo-pent-2-ene. It will need reagents pyridine, PBr3 and solvent petroleum ether with the reaction time of 2 hours. The yield is about 70%.

2-Penten-1-ol can be used to produce 1-bromo-pent-2-ene

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: OC/C=C/CC
(2)InChI: InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
(3)InChIKey: BTSIZIIPFNVMHF-ONEGZZNKBH

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