1-Butene-3,4-diol


Catalog No:   FT-0663939

CAS No:   497-06-3

  • Chemical Name:  1-Butene-3,4-diol
  • Molecular Formula:  C4H8O2
  • Molecular Weight:  88.11
  • InChI Key:  ITMIAZBRRZANGB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2

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: 1-Butene-3,4-diol
Bolling_Point: 196.5±0.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C4H8O2
CAS: 497-06-3
Melting_Point: N/A
Flash_Point: 89.3±16.4 °C
FW: 88.105
MF: C4H8O2
Bolling_Point: 196.5±0.0 °C at 760 mmHg
Exact_Mass: 88.052429
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)1047 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)1965 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D) 146 ', '8 . Flash point(ºC)105 ', '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']
PSA: 40.46000
Flash_Point: 89.3±16.4 °C
Computational_Chemistry: ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :428 ', '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']
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 2333 ', '2 . Molar volume 850 ', '3 . Parachor (902K)2111 ', '4 . Surface tension 379 ', '5 . Polarizability 925']
Vapor_Pressure: 0.1±0.8 mmHg at 25°C
FW: 88.105
LogP: -0.79
Refractive_Index: 1.461
Risk_Statements(EU): 36/37/38-20/21/22
Hazard_Codes: Xn: Harmful;
Safety_Statements: 36

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