| Identification |
| Name: | 3-Butyn-1-ol,4-[2,2'-bithiophen]-5-yl- |
| Synonyms: | 3-Butyn-1-ol,4-[5-(2-thienyl)-2-thienyl]- (7CI,8CI); 5-(4-Hydroxy-1-butynyl)-2,2'-bithienyl;5-(4-Hydroxybut-1-ynyl)-2,2'-bithiophene; BBTOH |
| CAS: | 1137-87-7 |
| Molecular Formula: | C12H10 O S2 |
| Molecular Weight: | 234.3372 |
| InChI: | InChI=1/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2 |
| Molecular Structure: |
![(C12H10OS2) 3-Butyn-1-ol,4-[5-(2-thienyl)-2-thienyl]- (7CI,8CI); 5-(4-Hydroxy-1-butynyl)-2,2'-bithienyl;5-(4-Hyd...](https://img1.guidechem.com/chem/e/dict/60/1137-87-7.jpg) |
| Properties |
| Flash Point: | 202.8°C |
| Boiling Point: | 411.7°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 202.8°C |
| Safety Data |
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