bis(5-methylhexyl) benzene-1,2-dicarboxylate


Catalog No:   FT-0707070

CAS No:   41451-28-9

  • Chemical Name:  bis(5-methylhexyl) benzene-1,2-dicarboxylate
  • Molecular Formula:  C22H34O4
  • Molecular Weight:  362.5
  • InChI Key:  RKELNIPLHQEBJO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C22H34O4/c1-17(2)11-7-9-15-25-21(23)19-13-5-6-14-20(19)22(24)26-16-10-8-12-18(3)4/h5-6,13-14,17-18H,7-12,15-16H2,1-4H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 488.875ºC at 760 mmHg
MF: C22H34O4
Density: 0.99 g/mL at 25ºC(lit.)
Product_Name: diisoheptyl phthalate
FW: 362.50300
CAS: 41451-28-9
Flash_Point: >230 °F
Melting_Point: N/A
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)099 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)160-170 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,4mm hg)Unknow ', '7 . Refractive indexn 20/D 1486(lit) ', '8 . Flash point(ºC)>230°F ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)<5 mm Hg ( 20 °C) ', '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']
LogP: 5.65280
Bolling_Point: 488.875ºC at 760 mmHg
Computational_Chemistry: ['1 . XlogP 74 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 14 ', '5 . TPSA 526 ', '6 . Heavy Atom Count 26 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 365 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Exact_Mass: 362.24600
MF: C22H34O4
Density: 0.99 g/mL at 25ºC(lit.)
FW: 362.50300
PSA: 52.60000
Flash_Point: >230 °F
Refractive_Index: n20/D 1.486(lit.)
Safety_Statements: 23-36/37
Hazard_Codes: Xn
Risk_Statements(EU): 62-63

Related Products