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1-Bromo-2-pentyne, 97%, Thermo Scientific Chemicals
92.66 € - 365.82 €
Chemical Identifiers
| CAS | 16400-32-1 |
|---|---|
| Molecular Formula | C5H7Br |
| Molecular Weight (g/mol) | 147.02 |
| MDL Number | MFCD00236363 |
| InChI Key | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
| Synonym | 1-bromo-2-pentyne, 2-pentynyl bromide, 2-pentyne, 1-bromo, 1-bromo-pent-2-yne, 1-bromo-2-pentine, 2-pentyn-1-yl bromide, acmc-1c6g2 |
| PubChem CID | 85399 |
| IUPAC Name | 1-bromopent-2-yne |
| SMILES | CCC#CCBr |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
15470238
|
Thermo Scientific Alfa Aesar
H53433.06 |
5 g |
92.66 €
5g |
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|
15480238
|
Thermo Scientific Alfa Aesar
H53433.14 |
25 g |
365.82 €
25g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
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.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1-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.
Solubility
Miscible with ether
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
| 16400-32-1 | |
| 147.02 | |
| VDHGRVFJBGRHMD-UHFFFAOYSA-N | |
| 85399 | |
| CCC#CCBr |
| C5H7Br | |
| MFCD00236363 | |
| 1-bromo-2-pentyne, 2-pentynyl bromide, 2-pentyne, 1-bromo, 1-bromo-pent-2-yne, 1-bromo-2-pentine, 2-pentyn-1-yl bromide, acmc-1c6g2 | |
| 1-bromopent-2-yne |
Specifications
| 16400-32-1 | |
| 93°C to 94°C (113 mmHg) | |
| C5H7Br | |
| 1.498 | |
| UN1993 | |
| Miscible with ether | |
| CCC#CCBr | |
| 147.02 | |
| 147.01 | |
| 1-Bromo-2-pentyne |
| 1.438 | |
| 41°C (106°F) | |
| CH3CH2C≡CCH2Br | |
| MFCD00236363 | |
| 1-bromo-2-pentyne, 2-pentynyl bromide, 2-pentyne, 1-bromo, 1-bromo-pent-2-yne, 1-bromo-2-pentine, 2-pentyn-1-yl bromide, acmc-1c6g2 | |
| VDHGRVFJBGRHMD-UHFFFAOYSA-N | |
| 1-bromopent-2-yne | |
| 85399 | |
| 97% |
Safety and Handling
GHS H Statement
H226-H315-H319-H335
Flammable liquid and vapor.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c
H226-H315-H319-H335
missing translation for 'dotInformation' : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: FLAMMABLE LIQUIDS, N.O.S.
missing translation for 'einecsNumber' : 240-451-2
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only