(R)-(-)-4-Penten-2-ol supplier

Name
(R)-(-)-PENTEN-2-OL
EINECS
CAS No. 64584-92-5
Article Data41
CAS DataBase
Density 0.827 g/cm³
Solubility Soluble in water, 4.526 mg/L @ 25°C.
Melting Point
Formula C₅H₁₀O
Boiling Point 115.5 °C at 760 mmHg
Molecular Weight 86.1338
Flash Point 25.6 °C
Transport Information
Appearance
Safety
Risk Codes 10
Molecular Structure
Hazard Symbols H226
Synonyms 4-Penten-2-ol,(R)-;(-)-4-Penten-2-ol;(2R)-4-Penten-2-ol;(R)-(+)-4-Penten-2-ol;(R)-(-)-Pent-4-en-2-ol;(R)-4-Penten-2-ol;
PSA 20.23000
LogP 0.94330

(R)-(-)-4-Penten-2-ol Specification

The 4-Penten-2-ol, (2R)-, with the CAS registry number 64584-92-5, is also known as (R)-(-)-4-Penten-2-ol. It belongs to the product categories of API intermediates; Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C₅H₁₀O and molecular weight is 86.073165. Its IUPAC name is called (2R)-pent-4-en-2-ol. When you are using this chemical, please be cautious about it, it is flammable. It should be stored in sealed containers and placed in a cool, dry place.

Physical properties of 4-Penten-2-ol, (2R)-: (1)ACD/LogP: 0.91; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.421; (6)Molar Refractivity: 26.43 cm³; (7)Molar Volume: 104 cm³; (8)Surface Tension: 25.6 dyne/cm; (9)Density: 0.827 g/cm³; (10)Flash Point: 25.6 °C; (11)Enthalpy of Vaporization: 41.25 kJ/mol; (12)Boiling Point: 115.5 °C at 760 mmHg; (13)Vapour Pressure: 9.56 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC=C)O
(2)Isomeric SMILES: C[C@H](CC=C)O
(3)InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1
(4)InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-N

Product Name

(R)-(-)-PENTEN-2-OL

(R)-(-)-4-Penten-2-ol Specification

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