Molecular Formula: 348.22
Formula Weight: C12H12O12
Inchl Key: DTGRIEIJTWNZQF-UHFFFAOYSA-N
Inchl: InChI=1S/C12H12O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)

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

Bolling_Point:	217 °C / 11mmHg
MF:	C12H12O12
Density:	1.00
FW:	348.21600
Product_Name:	cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
CAS:	2216-84-4
Flash_Point:	199 °C
Melting_Point:	-34 °C

Bolling_Point:	217 °C / 11mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,12mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）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']
Computational_Chemistry:	['1. XlogP :-28 ', '2. Hydrogen Bond Donor Count :6 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 224 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :470 ', '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:	-34 °C
Exact_Mass:	348.03300
MF:	C12H12O12
Density:	1.00
Refractive_Index:	n20/D 1.444(lit.)
PSA:	223.80000
Flash_Point:	199 °C
Molecular_Structure:	['1 . Molar refractive index 6431 ', '2 . Molar volume （m3/mol）1799 ', '3 . Parachor （902K）6019 ', '4 . Surface tension 1252 ', '5 . Polarizability （10 -24cm 3）2549']
FW:	348.21600