2-Furanmethanol,α-butyl- supplier

Name
1-(furan-2-yl)pentan-1-ol
EINECS
CAS No. 30478-77-4
Article Data15
CAS DataBase
Density 1.009 g/cm³
Solubility
Melting Point
Formula C₉H₁₄O₂
Boiling Point 201 °C at 760 mmHg
Molecular Weight 154.209
Flash Point 75.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furfurylalcohol, α-butyl-(6CI,7CI,8CI);1-(2-Furyl)-1-pentanol;1-Butyl 2-furyl carbinol;2-(1-Hydroxypentyl)furan;2-Furyl butyl carbinol;NSC 67388;α-Butyl-2-furanmethanol;α-Butylfurfuryl alcohol;
PSA
LogP

2-Furanmethanol,α-butyl- Specification

The 2-Furanmethanol, α-butyl-, with the CAS registry number of 30478-77-4, is also known as α-Butylfurfuryl alcohol. This chemical's molecular formula is C₉H₁₄O₂ and molecular weight is 154.2063. What's more, its IUPAC name is 1-(Furan-2-yl)pentan-1-ol.

Physical properties about 2-Furanmethanol, α-butyl- are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 22.37 Å²; (7)Index of Refraction: 1.481; (8)Molar Refractivity: 43.53 cm³; (9)Molar Volume: 152.8 cm³; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.009 g/cm³; (12)Flash Point: 75.4 °C; (13)Enthalpy of Vaporization: 46.22 kJ/mol; (14)Boiling Point: 201 °C at 760 mmHg; (15)Vapour Pressure: 0.193 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1occc1)CCCC
(2) InChI: InChI=1/C9H14O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-8,10H,2-3,5H2,1H3
(3) InChIKey: STWDQEIZZCPMLA-UHFFFAOYAV

Product Name

1-(furan-2-yl)pentan-1-ol

2-Furanmethanol,α-butyl- Specification

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