A1455512
1-Bromo-2-pentyne , 95% , 16400-32-1
CAS NO.:16400-32-1
Empirical Formula: C5H7Br
Molecular Weight: 147.01
MDL number: MFCD00236363
EINECS: 240-451-2
Pack Size | Price | Stock | Quantity |
1G | RMB43.20 | In Stock |
|
5G | RMB158.40 | In Stock |
|
25G | RMB719.20 | In Stock |
|
100g | RMB2759.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Boiling point: | 93-94 °C/113 mmHg (lit.) |
Density | 1.438 g/mL at 25 °C (lit.) |
refractive index | n |
Flash point: | 105 °F |
solubility | Miscible with ether |
form | Liquid |
Specific Gravity | 1.438 |
color | Clear yellow |
Description and Uses
1-Bromo-2-pentyne acts as a reagent for organic and organometallic compounds. It is also employed in the preparation of stereochemically restricted lactone-type analogs of jasmonic acids, 5-oxa-7-epi-jasmonic acid and 5-oxa-jasmonic acid. Further, it is used to prepare of 4,7-decadienal, 4,7-tridecadienal, 5,8-tetradecadienal and 6,9-dodecadienal synthesis. In addition to this, it plays an important role for the synthesis of 5-ethyl-4-methylene-6-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione.
Safety
Symbol(GHS) | GHS02,GHS07 |
Signal word | Warning |
Hazard statements | H226-H315-H319-H335 |
Precautionary statements | P210-P302+P352-P305+P351+P338 |
Hazard Codes | Xi |
Risk Statements | 10-36/37/38 |
Safety Statements | 26-36 |
RIDADR | UN 1993 3/PG 3 |
WGK Germany | 3 |
HazardClass | 3 |