Name | DL-2-Phenyl-3-butyn-2-ol |
Synonyms | Phenylbutynol 2-PHENYL-3-BUTYN-2-OL 2-Phenyl-3-butyn-2-ol 2-phenylbut-3-yn-2-ol DL-2-Phenyl-3-butyn-2-ol (2R)-2-phenylbut-3-yn-2-ol (2S)-2-phenylbut-3-yn-2-ol Ethynyl methyl phenyl carbinol (?-2-Phenyl-3-butyn-2-ol (3-1-3) 1-Methyl-1-phenylpropargyl alcohol |
CAS | 127-66-2 |
EINECS | 204-855-2 |
InChI | InChI=1/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3/t10-/m1/s1 |
Molecular Formula | C10H10O |
Molar Mass | 146.19 |
Density | 1,031 g/cm3 |
Melting Point | 47-49 °C (lit.) |
Boling Point | 102-103 °C/12 mmHg (lit.) |
Flash Point | 205°F |
Vapor Presure | 0.0771mmHg at 25°C |
Appearance | White to light yellow crystal or powder |
Color | White semi-transparent |
BRN | 1100096 |
pKa | 12.46±0.29(Predicted) |
Storage Condition | Sealed in dry,2-8°C |
Refractive Index | 1.5620 (estimate) |
MDL | MFCD00004454 |
Use | Used in the cycloaddition reaction of nitrides promoted by aqueous copper (II) to produce triazole (triazoles). |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
RTECS | ES0840000 |
TSCA | Yes |
HS Code | 29062990 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Use | Used for the cycloaddition reaction of nitrides promoted by aqueous copper (II) to generate triazole (triazoles). |