CYCLOHEXALALLENE

Catalog No: FT-0635799

CAS No: 5664-17-5

Chemical Name: CYCLOHEXALALLENE
Molecular Formula: C9H14
Molecular Weight: 122.21
InChI Key: CQHBBSICMXUMIB-UHFFFAOYSA-N
InChI: InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h6,9H,1,3-5,7-8H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	162.3ºC at 760mmHg
MF:	C9H14
Density:	0.857g/cm3
FW:	122.20700
Product_Name:	propa-1,2-dienylcyclohexane
CAS:	5664-17-5
Flash_Point:	35.1ºC
Melting_Point:	N/A

Bolling_Point:	162.3ºC at 760mmHg
LogP:	2.90780
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）0816 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）56-57 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index1483 ', '8 . Flash point（ºC）38 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	122.11000
MF:	C9H14
Density:	0.857g/cm3
Refractive_Index:	n20/D 1.483
Flash_Point:	35.1ºC
Molecular_Structure:	['1 . Molar refractive index 4306 ', '2 . Molar volume （m3/mol）1424 ', '3 . Parachor （902K）2932 ', '4 . Surface tension 179 ', '5 . Polarizability （10 -24cm 3）1707']
FW:	122.20700