3-Cyclopentene-1-ol supplier | CasNO.14320-38-8

Name
3-CYCLOPENTENE-1-OL
EINECS 672-364-4
CAS No. 14320-38-8
Article Data57
CAS DataBase
Density 1.065 g/cm³
Solubility
Melting Point
Formula C₅H₈O
Boiling Point 136.299 °C at 760 mmHg
Molecular Weight 84.1179
Flash Point 41.919 °C
Transport Information
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols R10:;
Synonyms 1-Cyclopenten-4-ol;4-Cyclopentenol;4-Hydroxycyclopentene;Cyclopent-3-enyl alcohol;NSC 134283;
PSA 20.23000
LogP 0.69730

3-Cyclopentene-1-ol Specification

The 3-Cyclopentene-1-ol with the cas number 14320-38-8 is also called 1-Cyclopenten-4-ol. Both the systematic name and IUPAC name are cyclopent-3-en-1-ol. Its molecular formula is C₅H₈O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.526; (8)Molar Refractivity: 24.25 cm³; (9)Molar Volume: 78.9 cm³; (10)Polarizability: 9.61×10^-24cm³; (11)Surface Tension: 39.7 dyne/cm; (12)Enthalpy of Vaporization: 43.54 kJ/mol; (13)Vapour Pressure: 3.16 mmHg at 25°C.

Preparation: This chemical can be prepared by 3,4-epoxy-cyclopentene. This reaction needs reagent LiAlH₄.

Uses: This chemical can react with tert-butyl-chloro-dimethyl-silane to product 4-tert.-Butyldimethylsilyloxy-1-cyclopenten. This reaction needs reagent imidazole and solvent tetrahydrofuran at temperature of 0°C. The yield is 95%.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1C/C=C\C1
(2)InChI: InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H2
(3)InChIKey: WEIMJSIRDZDHAH-UHFFFAOYAS

Product Name

3-CYCLOPENTENE-1-OL

3-Cyclopentene-1-ol Specification

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