4-Phenyl-1-butyne
ALDRICH/632058 - 97%
Synonym: (3-Butynyl)benzene; 1-Phenyl-3-butyne; 3-Butyn-1-ylbenzene; Phenethylacetylene
CAS Number: 16520-62-0
Empirical Formula (Hill Notation): C10H10
Molecular Weight: 130.19
MDL Number: MFCD00041667
Linear Formula: C6H5C2H4C≡CH
Product Type: Chemical
| assay | 97% |
| bp | 189-190 °C (lit.) |
| density | 0.926 g/mL at 25 °C (lit.) |
| functional group | phenyl |
| InChI | 1S/C10H10/c1-2-3-7-10-8-5 |
| InChI key | QDEOKXOYHYUKMS-UHFFFAOYSA |
| Quality Level | 100  |
| refractive index | n |
| SMILES string | C#CCCc1ccccc1 |
| Application: | 4-Phenyl-1-butyne can undergo addition reaction with α-imino esters to give the corresponding β,γ-alkynyl α-amino acid derivatives. |
| Packaging: | 5 g in glass bottle |
| Symbol |  GHS07 |
| Signal word | Warning |
| Hazard statements | H319 |
| Precautionary statements | P305 + P351 + P338 |
| Hazard Codes | Xi |
| Risk Statements | 36 |
| Safety Statements | 26 |
| RIDADR | NA 1993 / PGIII |
| WGK Germany | WGK 3 |
| Flash Point(F) | 150.8 °F - closed cup |
| Flash Point(C) | 66 °C - closed cup |
| Purity | 97% |
| bp | 189-190 °C (lit.) |
| Density | 0.926 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352100 |