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1-Bromo-2-pentyne, 97%, Thermo Scientific Chemicals
$138.96 - $509.51
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH5343306
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Thermo Scientific Chemicals
H5343306 |
5 g |
Each for $138.96
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AAH5343314
|
Thermo Scientific Chemicals
H5343314 |
25 g |
Each for $509.51
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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 | |
| CH3CH2C≡CCH2Br | |
| 5 g | |
| 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% |
| 1.438 | |
| 41°C (106°F) | |
| 1.498 | |
| MFCD00236363 | |
| UN1993 | |
| Miscible with ether | |
| CCC#CCBr | |
| 147.02 | |
| 147.01 | |
| 1-Bromo-2-pentyne |
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
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: FLAMMABLE LIQUIDS, N.O.S.
EINECSNumber : 240-451-2
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only