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1-ethyl-2,3-dimethylbenzene

Catalog No: FT-0743565

CAS No: 933-98-2

Chemical Name: 1-ethyl-2,3-dimethylbenzene
Molecular Formula: C10H14
Molecular Weight: 134.222
InChI Key: QUBBAXISAHIDNM-UHFFFAOYSA-N
InChI: InChI=1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3

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

Melting_Point:	-50ºC
FW:	134.21800
CAS:	933-98-2
MF:	C10H14
Flash_Point:	51ºC
Product_Name:	1-Ethyl-2,3-dimethylbenzene
Bolling_Point:	194ºC
Density:	0.89

Refractive_Index:	1.498
Flash_Point:	51ºC
LogP:	2.86580
Bolling_Point:	194ºC
FW:	134.21800
More_Info:	['1 气相标准. Combustion heat(焓)(kJ·mol-1)-590731 ', '2 . Density（g/mL,25/4℃）08881 ', '3 相对. Density（20℃，4℃）08921 ', '4 . Melting point（ºC）-495 ºC ', '5 . Boiling point（ºC,Atmospheric pressure）194 ºC ', '6 气相标准声称热(焓)( kJ·mol-1) -2862 ', '7. Refractive index (n20D) 15117 ', '8 . Flash point（ºC）51 °C ', '9 常温. Refractive index（n25）150951 ', '10 液相标准. Combustion heat(焓)(kJ·mol-1)-585542 ', '11 液相标准声称热(焓)( kJ·mol-1)-8050 ', '12 液相标准热熔(J·mol-1·K-1)2611 ', '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']
Molecular_Structure:	['1 . Molar refractive index 4545 ', '2 . Molar volume 1548 ', '3 . Parachor （902K）3591 ', '4 . Surface tension 289 ', '5 . Dielectric constant （F/m）238 ', '6 . Polarizability 1801']
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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :962 ', '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:	-50ºC
MF:	C10H14
Exact_Mass:	134.11000
Density:	0.89