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  7. 1-Bromo-2-pentyne, 97%

1-Bromo-2-pentyne, 97%

Codice prodotto. p-7035708
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Quantità:
5 g
25 g
Dimensione della confezione:
25g
5g
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Descrizione

CAS: 16400-32-1 | C5H7Br | 147.02 g/mol

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.

Applications
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.

Solubility
Miscible with ether

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 16400-32-1
Formula molecolare C5H7Br
Molecular Weight (g/mol) 147.02
Numero MDL MFCD00236363
InChI Key VDHGRVFJBGRHMD-UHFFFAOYSA-N
Sinonimo 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

Specifica

Materiale o nome chimico 1-Bromo-2-pentyne
Densità 1.438
Punti di ebollizione 93°C to 94°C (113 mmHg)
Punto d'infiammabilità 41°C (106°F)
Formula lineare CH3CH2C≡CCH2Br
Indice di rifrazione 1.498
Quantità 5 g
Numero UN UN1993
Informazioni di solubilità Miscible with ether
Peso formulazione 147.01
Percent Purity 97%
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