dibutyl 2-hydroxybutanedioate

Catalog No: FT-0716331

CAS No: 6280-99-5

Chemical Name: dibutyl 2-hydroxybutanedioate
Molecular Formula: C12H22O5
Molecular Weight: 246.3
InChI Key: PDSCSYLDRHAHOX-UHFFFAOYSA-N
InChI: InChI=1S/C12H22O5/c1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2/h10,13H,3-9H2,1-2H3

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

Bolling_Point:	N/A
MF:	C12H22O5
Density:	1.04
Product_Name:	dl-malic acid di-n-butyl ester
FW:	246.30000
CAS:	6280-99-5
Flash_Point:	N/A
Melting_Point:	N/A

Exact_Mass:	246.14700
MF:	C12H22O5
Density:	1.04
FW:	246.30000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）104 ', '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，210mmHg）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（20ºC）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 Unknow']
PSA:	72.83000
LogP:	1.42400
Molecular_Structure:	['1 . Molar refractive index 6268 ', '2 . Molar volume （m3/mol）2314 ', '3 . Parachor （902K）5731 ', '4 . Surface tension 375 ', '5 . Polarizability （10 -24cm 3）2485']
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 728 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']