ABIETIC ACID ETHYL ESTER


Catalog No:   FT-0621709

CAS No:   631-71-0

  • Chemical Name:  ABIETIC ACID ETHYL ESTER
  • Molecular Formula:  C22H34O2
  • Molecular Weight:  330.5
  • InChI Key:  AGUBCDYYAKENKG-YVNJGZBMSA-N
  • InChI:  InChI=1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1

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
Product_Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
Bolling_Point: 417.9ºC at 760 mmHg
Density: 1.01 g/cm3
MF: C22H34O2
CAS: 631-71-0
Melting_Point: N/A
Flash_Point: 201.6ºC
FW: 330.50400
MF: C22H34O2
Bolling_Point: 417.9ºC at 760 mmHg
Exact_Mass: 330.25600
More_Info: ['1 . Appearance 浅黄褐色的黏稠Liquid ,有微弱的树脂味。 ', '2 相对. Density(g/mL,20/4℃)10233 ', '3 . Relative vapor density(g/mL,Atmosphere =1)114 ', '4 . Melting point(ºC)-45 ', '5 . Boiling point(ºC,Atmospheric pressure)204~207 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(20ºC)15250 ', '8 . Flash point(ºC,闭口)178 ', '9 碘值(gI2/100g)182 ', '10 燃点(ºC)216 ', '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 Insoluble in Water ,但Soluble in 多种有机溶剂。能溶解多种树脂,可增加树脂的塑性。松香酸乙酯几乎不发生皂化作用,可用来制耐碱性物质。']
PSA: 26.30000
Flash_Point: 201.6ºC
Computational_Chemistry: ['1. XlogP :55 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :571 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :4 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.01 g/cm3
Molecular_Structure: ['1 . Molar refractive index 9c895 ', '2 . Molar volume 3256 ', '3 . Parachor (902K)8025 ', '4 . Surface tension 368 ', '5 . Polarizability 3922']
FW: 330.50400
LogP: 5.68470
Refractive_Index: 1.519

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