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bis(2-methoxyethyl) hexanedioate

Catalog No: FT-0714231

CAS No: 106-00-3

Chemical Name: bis(2-methoxyethyl) hexanedioate
Molecular Formula: C12H22O6
Molecular Weight: 262.3
InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N
InChI: InChI=1S/C12H22O6/c1-15-7-9-17-11(13)5-3-4-6-12(14)18-10-8-16-2/h3-10H2,1-2H3

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:	N/A
FW:	262.299
CAS:	106-00-3
MF:	C12H22O6
Flash_Point:	140.1±22.4 °C
Product_Name:	Bis(2-methoxyethyl) adipate
Bolling_Point:	327.8±22.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3

FW:	262.299
Refractive_Index:	1.438
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	140.1±22.4 °C
LogP:	0.51
Bolling_Point:	327.8±22.0 °C at 760 mmHg
More_Info:	['1 . Appearance Liquid 。 ', '2 . Density（g/mL,25/4℃）1075 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） -16 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,147kPa） 185～190 ', '7 . Refractive index1439 ', '8 . Flash point（ºC）Unknow ', '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 微Soluble in Water 。']
Computational_Chemistry:	['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 711 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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']
MF:	C12H22O6
Exact_Mass:	262.141632
Molecular_Structure:	['1 . Molar refractive index 6468 ', '2 . Molar volume 2463 ', '3 . Parachor （902K）5983 ', '4 . Surface tension 348 ', '5 . Dielectric constant ', '6 偶极距（10-24cm3） ', '7 . Polarizability 2564']
Density:	1.1±0.1 g/cm3
PSA:	71.06000