3,3'-(1-Methylethylidene)bis-7-oxabicyclo[4.1.0]heptane supplier

Name
3,3''-(1-METHYLETHYLIDENE)BIS-7-OXABICYCLO[4.1.0]HEPTANE
EINECS
CAS No. 14513-43-0
Article Data6
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₄O₂
Boiling Point 298.2 °C at 760 mmHg
Molecular Weight 236.354
Flash Point 121 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Oxabicyclo[4.1.0]heptane,3,3'-isopropylidenebis- (6CI);7-Oxabicyclo[4.1.0]heptane, 3,3'-isopropylidenedi-(7CI,8CI);2,2-Bis(3,4-epoxycyclohexyl)propane;
PSA 25.06000
LogP 3.14760

3,3'-(1-Methylethylidene)bis-7-oxabicyclo[4.1.0]heptane Specification

The 3,3'-(1-Methylethylidene)bis-7-oxabicyclo[4.1.0]heptane with the cas number 14513-43-0 is also called 7-Oxabicyclo[4.1.0]heptane,3,3'-(1-methylethylidene)bis- (9CI). Its molecular formula is C₁₅H₂₄O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.88; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 90.72; (6)ACD/BCF (pH 7.4): 90.72; (7)ACD/KOC (pH 5.5): 876.84; (8)ACD/KOC (pH 7.4): 876.84; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.06 Å²; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 66.21 cm³; (15)Molar Volume: 214.8 cm³; (16)Polarizability: 26.24×10^-24cm³; (17)Surface Tension: 39.2 dyne/cm; (18)Enthalpy of Vaporization: 51.65 kJ/mol; (19)Vapour Pressure: 0.00229 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O3C4CCC(C(C1CC2OC2CC1)(C)C)CC34
(2)InChI: InChI=1/C15H24O2/c1-15(2,9-3-5-11-13(7-9)16-11)10-4-6-12-14(8-10)17-12/h9-14H,3-8H2,1-2H3
(3)InChIKey: HVMHLMJYHBAOPL-UHFFFAOYAM

Product Name

3,3''-(1-METHYLETHYLIDENE)BIS-7-OXABICYCLO[4.1.0]HEPTANE

3,3'-(1-Methylethylidene)bis-7-oxabicyclo[4.1.0]heptane Specification

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