2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI) supplier

Name
(E)-1-(1-ethoxyethoxy)hex-2-ene
EINECS 259-183-2
CAS No. 54484-66-1
Density 0.859 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀O₂
Boiling Point 200 °C at 760 mmHg
Molecular Weight 172.268
Flash Point 48 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (E)-1-(1-ethoxyethoxy)hex-2-ene;(E)-1-(1-Ethoxyethoxy)-2-hexene
PSA 18.46000
LogP 2.74180

2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI) Specification

The 2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI), with the CAS registry number 54484-66-1, is also known as (2E)-1-(1-Ethoxyethoxy)-2-hexene and (2E)-1-(1-Ethoxyethoxy)hex-2-ene. Its EINECS registry number is 259-183-2. This chemical's molecular formula is C₁₀H₂₀O₂ and molecular weight is 172.2646. What's more, its IUPAC name is called (E)-1-(1-Ethoxyethoxy)hex-2-ene.

Physical properties about 2-Hexene,1-(1-ethoxyethoxy)- are: (1)ACD/LogP: 3.15; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.431; (8)Molar Refractivity: 51.88 cm³; (9)Molar Volume: 200.3 cm³; (10)Surface Tension: 26.3 dyne/cm; (11)Density: 0.859 g/cm³; (12)Flash Point: 48 °C; (13)Enthalpy of Vaporization: 41.84 kJ/mol; (14)Boiling Point: 200 °C at 760 mmHg; (15)Vapour Pressure: 0.47 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C/C=C/CCC)C(OCC)C
(2) InChI: InChI=1/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+
(3) InChIKey: UMAFJFXCURZISP-BQYQJAHWBY

Product Name

(E)-1-(1-ethoxyethoxy)hex-2-ene

2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI) Specification

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