ETHYL 3-ETHOXYBUT-2-ENOATE


Catalog No:   FT-0626026

CAS No:   998-91-4

  • Chemical Name:  ETHYL 3-ETHOXYBUT-2-ENOATE
  • Molecular Formula:  C8H14O3
  • Molecular Weight:  158.19
  • InChI Key:  ZOCYCSPSSNMXBU-VOTSOKGWSA-N
  • InChI:  InChI=1S/C8H14O3/c1-4-10-7(3)6-8(9)11-5-2/h6H,4-5H2,1-3H3/b7-6+

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 3-ethoxybut-2-enoate
Flash_Point: 58.3ºC
Melting_Point: 30ºC
FW: 158.19500
Density: N/A
CAS: 998-91-4
Bolling_Point: 86-88ºC (14 torr)
MF: C8H14O3
Molecular_Structure: ['1 . Molar refractive index 4253 ', '2 . Molar volume (m3/mol)1638 ', '3 . Parachor (902K)3782 ', '4 . Surface tension 283 ', '5 . Polarizability (10 -24cm 3)1686']
Flash_Point: 58.3ºC
Refractive_Index: 1.4535
FW: 158.19500
Bolling_Point: 86-88ºC (14 torr)
Computational_Chemistry: ['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 355 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 149 ', '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']
LogP: 1.48980
Melting_Point: 30ºC
PSA: 35.53000
MF: C8H14O3
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)30-32 ', '5 . Boiling point(ºC,Atmospheric pressure)195-200 ', '6 . Boiling point(ºC,755mmHg)Unknow ', '7 . Refractive index14535 ', '8 . Flash point(ºF)137 ', '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 Unknow']
Exact_Mass: 158.09400
Hazard_Codes: Xi: Irritant;
RIDADR: UN 1325 4.1/PG 2
Risk_Statements(EU): R36/37/38
HS_Code: 2918990090
Safety_Statements: S24/25

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