

2-Butyn-1-ol
Catalog No: FT-0611636
CAS No: 764-01-2
- Molecular Formula: 70.091
- Formula Weight: C4H6O
- Inchl Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H6O/c1-2-3-4-5/h5H,4H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | −2.2 °C(lit.) |
---|---|
CAS: | 764-01-2 |
MF: | C4H6O |
Flash_Point: | 51.7±0.0 °C |
Product_Name: | 2-Butyn-1-ol |
Density: | 0.9±0.1 g/cm3 |
FW: | 70.090 |
Bolling_Point: | 148.0±8.0 °C at 760 mmHg |
Refractive_Index: | 1.447 |
---|---|
Vapor_Pressure: | 1.7±0.6 mmHg at 25°C |
Flash_Point: | 51.7±0.0 °C |
LogP: | 0.13 |
Bolling_Point: | 148.0±8.0 °C at 760 mmHg |
PSA: | 20.23000 |
Molecular_Structure: | ['1 . Molar refractive index 2012 ', '2 . Molar volume 753 ', '3 . Parachor (902K)1861 ', '4 . Surface tension 372 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 797'] |
Computational_Chemistry: | ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :622 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | −2.2 °C(lit.) |
MF: | C4H6O |
Exact_Mass: | 70.041862 |
FW: | 70.090 |
Density: | 0.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0937g/mL ', '3 相对. Density(20℃,4℃)09370 ', '4 . Melting point(ºC)−22ºC ', '5 . Boiling point(ºC,Atmospheric pressure)148ºC ', '6 常温. Refractive index(n20)14530 ', '7 . Refractive indexn 20/D 14530 ', '8 . Flash point(ºF)125° ', '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'] |
Hazard_Class: | 3 |
---|---|
Risk_Statements(EU): | R10;R43;R52/53 |
WGK_Germany: | 3 |
RIDADR: | UN 1987 3/PG 3 |
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 29052990 |
Safety_Statements: | S36/37 |
Packing_Group: | III |
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)