Cyclopentene,1,1'-oxybis- (9CI) supplier

Name
bis(cyclopentenyl) ether
EINECS 266-832-3
CAS No. 67634-31-5
Density 1 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O
Boiling Point 236.6 °C at 760 mmHg
Molecular Weight 150.2176
Flash Point 90.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bis(cyclopentenyl) ether;
PSA 9.23000
LogP 3.13860

Cyclopentene,1,1'-oxybis- (9CI) Specification

The Cyclopentene,1,1'-oxybis- (9CI), with the CAS registry number 67634-31-5, is also known as Bis(cyclopentenyl) ether. Its EINECS registry number is 266-832-3. This chemical's molecular formula is C₁₀H₁₄O and molecular weight is 150.21756. Its IUPAC name is called 1-(cyclopenten-1-yloxy)cyclopentene.

Physical properties of Cyclopentene,1,1'-oxybis- (9CI): (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 26.04; (5)ACD/BCF (pH 7.4): 26.04; (6)ACD/KOC (pH 5.5): 358.91; (7)ACD/KOC (pH 7.4): 358.91; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.52; (11)Molar Refractivity: 45.36 cm³; (12)Molar Volume: 149 cm³; (13)Surface Tension: 33.8 dyne/cm; (14)Density: 1 g/cm³; (15)Flash Point: 90.1 °C; (16)Enthalpy of Vaporization: 45.42 kJ/mol; (17)Boiling Point: 236.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0722 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC=C(C1)OC2=CCCC2
(2)InChI: InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h5,7H,1-4,6,8H2
(3)InChIKey: GYMSGMABTOEEAF-UHFFFAOYSA-N

Product Name

bis(cyclopentenyl) ether

Cyclopentene,1,1'-oxybis- (9CI) Specification

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