FT-0606203 CAS:488-23-3 chemical structure

1,2,4,5-TETRAMETHYLBENZENE

Name: 1,2,4,5-TETRAMETHYLBENZENE
Rating: 4.5 (11 reviews)

Catalog No: FT-0606203

CAS No: 488-23-3

Molecular Formula: 134.22
Formula Weight: C10H14
Inchl Key: UOHMMEJUHBCKEE-UHFFFAOYSA-N
Inchl: InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	76-80 °C(lit.)
CAS:	488-23-3
MF:	C10H14
Flash_Point:	68.3±0.0 °C
Product_Name:	tetramethylbenzene
Density:	0.9±0.1 g/cm3
FW:	134.218
Bolling_Point:	204.0±35.0 °C at 760 mmHg

Refractive_Index:	1.501
Vapor_Pressure:	0.4±0.2 mmHg at 25°C
Flash_Point:	68.3±0.0 °C
LogP:	4.06
Bolling_Point:	204.0±35.0 °C at 760 mmHg
More_Info:	['1 气相标准. Combustion heat(焓)(kJ·mol-1)-590061 ', '2 . Density（g/ m3,25/4℃）0838 ', '3 . Relative vapor density（g/cm3,Atmosphere =1）46 ', '4 . Melting point（ºC）76-80 ', '5 . Boiling point（ºC,Atmospheric pressure）203 ', '6 气相标准声称热(焓)( kJ·mol-1) -3531 ', '7 . Refractive index15190 ', '8 . Flash point（ºF）165 ', '9 气相标准熵(J·mol-1·K-1) 4216 ', '10 气相标准生成自由能( kJ·mol-1)12861 ', '11 . Vapor pressure（kPa,25ºC）160 ', '12 气相标准热熔(J·mol-1·K-1)1861 ', '13 . Combustion heat（KJ/mol）497 ', '14 液相标准. Combustion heat(焓)(kJ·mol-1)-584572 ', '15 液相标准声称热(焓)( kJ·mol-1)-9021 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 134 ', '17 液相标准熵(J·mol-1·K-1) 29058 ', '18 液相标准生成自由能( kJ·mol-1)11277 ', '19 . Solubility 微Soluble in Water ', '20 液相标准热熔(J·mol-1·K-1)23832']
Molecular_Structure:	['1 . Molar refractive index 4555 ', '2 . Molar volume 1545 ', '3 . Parachor （902K）3578 ', '4 . Surface tension 287 ', '5 . Polarizability 1805']
Vapor_Density:	4.6 (vs air)
Computational_Chemistry:	['1 . XlogP 4 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 926 ', '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:	76-80 °C(lit.)
MF:	C10H14
Exact_Mass:	134.109543
FW:	134.218
Density:	0.9±0.1 g/cm3