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
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