4-Pentyn-1-ol
ALDRICH/302481 - 97%
Synonym: (3-
CAS Number: 5390-04-5
Empirical Formula (Hill Notation): C5H8O
Molecular Weight: 84.12
EC Number: 226-383-6
MDL Number: MFCD00002974
Linear Formula: HC≡CCH2CH2CH2OH
Product Type: Chemical
assay | 97% |
bp | 154-155 °C (lit.) |
density | 0.904 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C5H8O/c1-2-3-4-5-6/h1, |
InChI key | CRWVOXFUXPYTRK-UHFFFAOYSA |
refractive index | n |
SMILES string | OCCCC#C |
Application: | 4-Pentyn-1-ol was used in preparation of 3-pent-4-ynyloxy phthalonitrile. It was also used as starting reagent in stereoselective total synthesis of antimicrobial marine metabolites, ieodomycin A and B. |
General description: | Mechanism of (THF)W(CO)5-promoted endo- and exo-cycloisomerization of 4-pentyn-1-ol was studied. |
Packaging: | 5, 25 g in glass bottle |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
WGK Germany | WGK 3 |
Flash Point(F) | 143.6 °F - closed cup |
Flash Point(C) | 62 °C - closed cup |
Purity | 97% |
bp | 154-155 °C (lit.) |
Density | 0.904 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |