2-Butene, 2-methoxy- supplier

Name
2-methoxybut-2-ene
EINECS 228-970-2
CAS No. 6380-95-6
Density 0.777 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O
Boiling Point 67 °C at 760 mmHg
Molecular Weight 86.1338
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,methyl 1-methylpropenyl (7CI,8CI);2-Methoxy-2-butene;
PSA 9.23000
LogP 1.55650

2-Butene, 2-methoxy- Specification

The 2-Butene, 2-methoxy- is an organic compound with the formula C₅H₁₀O. The IUPAC name of this chemical is (Z)-2-Methoxybut-2-ene. With the CAS registry number 6380-95-6, it is also named as 2-Methoxybut-2-ene. Besides, its molecular weight is 86.1323.

Physical properties about 2-Butene, 2-methoxy- are: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 9.23 Å²; (5)Index of Refraction: 1.399; (6)Molar Refractivity: 26.85 cm³; (7)Molar Volume: 110.8 cm³; (8)Polarizability: 10.64×10^-24 cm³; (9)Surface Tension: 19.9 dyne/cm; (10)Density: 0.777 g/cm³; (11)Enthalpy of Vaporization: 29.6 kJ/mol; (12)Boiling Point: 67 °C at 760 mmHg; (13)Vapour Pressure: 160 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4-
(2)InChIKey: JWBPCSXRWORRAI-PLNGDYQABX
(3)Std. InChI: InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4-
(4)Std. InChIKey: JWBPCSXRWORRAI-PLNGDYQASA-N

Product Name

2-methoxybut-2-ene

2-Butene, 2-methoxy- Specification

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