1,2,3-Butanetriol


Catalog No:   FT-0690801

CAS No:   4435-50-1

  • Chemical Name:  1,2,3-Butanetriol
  • Molecular Formula:  C4H10O3
  • Molecular Weight:  106.12
  • InChI Key:  YAXKTBLXMTYWDQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3

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: 175ºC 27mm
CAS: 4435-50-1
MF: C4H10O3
Melting_Point: N/A
Symbol: Warning
Density: 1.18 g/cm3
FW: 106.12000
Product_Name: 1,2,3-Butanetriol
Flash_Point: 145.8ºC
Bolling_Point: 175ºC 27mm
More_Info: ['1 . Appearance 不确定 ', '2 . Density(d204) 118 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)150~155(1333pa) ', '6 . Boiling point(ºC,27mmHg)175 ', '7 常温. Refractive index(n20D) 14462 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1. XlogP :-13 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 607 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :462 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass: 106.06300
MF: C4H10O3
Density: 1.18 g/cm3
Refractive_Index: 1.483
PSA: 60.69000
Flash_Point: 145.8ºC
Molecular_Structure: ['1 . Molar refractive index 2510 ', '2 . Molar volume 878 ', '3 . Parachor (902K)2362 ', '4 . Surface tension 523 ', '5 . Polarizability 995']
FW: 106.12000
Symbol: Warning
HS_Code: 2905499000
Safety_Statements: 26-36/37/39
Warning_Statement: P261-P305 + P351 + P338
RIDADR: ]
Risk_Statements(EU): 36/37/38

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