5-TERT-BUTYL-1,2,3-TRIMETHYLBENZENE

Catalog No: FT-0620781

CAS No: 98-23-7

Chemical Name: 5-TERT-BUTYL-1,2,3-TRIMETHYLBENZENE
Molecular Formula: C13H20
Molecular Weight: 176.3 g/mol
InChI Key: ZQVJKYPEIPJEIP-UHFFFAOYSA-N
InChI: InChI=1S/C13H20/c1-9-7-12(13(4,5)6)8-10(2)11(9)3/h7-8H,1-6H3

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

CAS:	98-23-7
FW:	176.29800
Flash_Point:	N/A
Bolling_Point:	N/A
Product_Name:	5-tert-butyl-1,2,3-trimethylbenzene
Melting_Point:	31-33â„ƒ
MF:	C13H20
Density:	N/A

More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）31-33 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 994kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg, 40ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 20ºC）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']
FW:	176.29800
Molecular_Structure:	['1 . Molar refractive index 5911 ', '2 . Molar volume 2049 ', '3 . Parachor （902K）4682 ', '4 . Surface tension 272 ', '5 . Dielectric constant 237 ', '6 偶极距（10-24cm3） ', '7 . Polarizability 2343']
Computational_Chemistry:	['1. XlogP :N/A ', '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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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']
Melting_Point:	31-33â„ƒ
LogP:	3.90930
Exact_Mass:	176.15700
MF:	C13H20