

3-BUTEN-2-OL
Catalog No: FT-0615264
CAS No: 598-32-3
- Molecular Formula: 72.11
- Formula Weight: C4H8O
- Inchl Key: MKUWVMRNQOOSAT-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-Buten-2-ol |
---|---|
Bolling_Point: | 97.3±0.0 °C at 760 mmHg |
MF: | C4H8O |
Symbol: | GHS02, GHS07 |
Melting_Point: | -100 °C |
CAS: | 598-32-3 |
Density: | 0.8±0.1 g/cm3 |
FW: | 72.106 |
Flash_Point: | 16.7±0.0 °C |
MF: | C4H8O |
---|---|
Bolling_Point: | 97.3±0.0 °C at 760 mmHg |
Exact_Mass: | 72.057518 |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)08313 ', '3 相对. Density(20℃,4℃)08318 ', '4 . Melting point(ºC)<-100 ', '5 . Boiling point(ºC,Atmospheric pressure)973 ', '6常温. Refractive index(n20)14137 ', '7 . Refractive index14137 ', '8 . Flash point(ºC)16 ', '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 微Soluble in Water 。'] |
Melting_Point: | -100 °C |
PSA: | 20.23000 |
Flash_Point: | 16.7±0.0 °C |
Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '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: | 0.8±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 2179 ', '2 . Molar volume 875 ', '3 . Parachor (902K)1944 ', '4 . Surface tension 243 ', '5 . Polarizability 864'] |
Vapor_Pressure: | 24.4±0.3 mmHg at 25°C |
FW: | 72.106 |
LogP: | 0.52 |
Refractive_Index: | 1.412 |
Risk_Statements(EU): | R11 |
---|---|
Hazard_Codes: | F:Highlyflammable; |
RTECS: | EM9275050 |
HS_Code: | 2905290000 |
Packing_Group: | II |
WGK_Germany: | 3 |
Warning_Statement: | P210-P261-P305 + P351 + P338 |
Safety_Statements: | H225-H315-H319-H332-H335 |
Symbol: | GHS02, GHS07 |
RIDADR: | UN 1987 3/PG 2 |
Hazard_Class: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)