[(E)-hex-2-enyl] 2-phenylacetate


Catalog No:   FT-0771991

CAS No:   68133-78-8

  • Chemical Name:  [(E)-hex-2-enyl] 2-phenylacetate
  • Molecular Formula:  C14H18O2
  • Molecular Weight:  218.29
  • InChI Key:  BYGAPGDXGHDYGP-XBXARRHUSA-N
  • InChI:  InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+

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
Melting_Point: N/A
FW: 218.29200
CAS: 68133-78-8
MF: C14H18O2
Flash_Point: 119.3ºC
Product_Name: phenylacetic acid trans-2-hexen-1-yl ester
Bolling_Point: 309.3ºC at 760 mmHg
Density: 0.99
Refractive_Index: 1.511
Flash_Point: 119.3ºC
LogP: 3.12860
Bolling_Point: 309.3ºC at 760 mmHg
FW: 218.29200
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)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,52kPa)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(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 。']
Computational_Chemistry: ['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 7 ', '5 . TPSA 263 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 215 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
MF: C14H18O2
Exact_Mass: 218.13100
Molecular_Structure: ['1 . Molar refractive index 6543 ', '2 . Molar volume (m3/mol)2183 ', '3 . Parachor (902K)5345 ', '4 . Surface tension 358 ', '5 . Polarizability (10 -24cm 3)2593']
Density: 0.99
PSA: 26.30000
HS_Code: 2916399090

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