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  7. 1-bromo-2-pentyne, 97 %, Thermo Scientific Chemicals

1-bromo-2-pentyne, 97 %, Thermo Scientific Chemicals

Product Code. p-7035708
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Quantité:
5 g
25 g
Unit Size:
25g
5g
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Description

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 agit comme réactif pour les composés organiques et organométalliques. Il est également utilisé dans la préparation d’analogues de type lactone stéréochimiquement restreint d’acides jasmoniques, d’acide 5-oxa-7-epi-jasmonique et d’acide 5-oxa-jasmonique. De plus, il est utilisé pour préparer la synthèse de 4,7-décadiénal, 4,7-tridécadiénal, 5,8-tétradécadiénal et 6,9-dodécadiénal. En outre, il joue un rôle important dans la synthèse de la 5-éthyl-4-méthylène-6-phényl-3a,4,7,7a-tétrahydroisobenzofurane-1,3-dione.

Solubilité
Miscible avec éther

Remarques
Incompatible avec les agents oxydants forts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 16400-32-1
Formule moléculaire C5H7Br
Poids moléculaire (g/mol) 147.02
Numéro MDL MFCD00236363
Clé InChI VDHGRVFJBGRHMD-UHFFFAOYSA-N
Synonyme 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
CID PubChem 85399
Nom IUPAC 1-bromopent-2-yne
SMILES CCC#CCBr

Specifications

Nom chimique ou matériau 1-Bromo-2-pentyne
Densité 1.438
Point d’ébullition 93°C to 94°C (113 mmHg)
Point d’éclair 41°C (106°F)
Formule linéaire CH3CH2C≡CCH2Br
Indice de réfraction 1.498
Quantité 5 g
Numéro UN UN1993
Informations sur la solubilité Miscible with ether
Poids de la formule 147.01
Pourcentage de pureté 97%
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RUO – Research Use Only

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