

2-BIPHENYLYL ISOCYANATE
Catalog No: FT-0627399
CAS No: 17337-13-2
- Molecular Formula: 195.22
- Formula Weight: C13H9NO
- Inchl Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9NO/c15-10-14-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 320.4±21.0 °C at 760 mmHg |
---|---|
MF: | C13H9NO |
Density: | 1.0±0.1 g/cm3 |
FW: | 195.217 |
Product_Name: | 2-Isocyanatobiphenyl |
CAS: | 17337-13-2 |
Flash_Point: | 118.5±24.6 °C |
Melting_Point: | N/A |
Bolling_Point: | 320.4±21.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)1138 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 1mmHg)92-94 (lit) ', '7 . Refractive indexn 20/D 1606(lit) ', '8 . Flash point(ºF)>230 ', '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'] |
LogP: | 5.15 |
Density: | 1.0±0.1 g/cm3 |
Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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'] |
Exact_Mass: | 195.068420 |
MF: | C13H9NO |
Refractive_Index: | 1.570 |
PSA: | 29.43000 |
Flash_Point: | 118.5±24.6 °C |
Molecular_Structure: | ['1 . Molar refractive index 6126 ', '2 . Molar volume (m3/mol)1868 ', '3 . Parachor (902K)4721 ', '4 . Surface tension 407 ', '5 . Polarizability 2428'] |
FW: | 195.217 |
Safety_Statements: | S26-S27-S36-S37-S39 |
---|---|
HS_Code: | 2929109000 |
RIDADR: | UN 2206 6.1/PG 3 |
Hazard_Codes: | Xn |
Risk_Statements(EU): | R20/21/22 |
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)