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8-Bromo-1-octene, 97%, Thermo Scientific Chemicals

Codice prodotto. 15452209
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Quantità:
1 g
5 g
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

8-Bromo-1-octene has been used in preparation of polymerizable ligand, required for the synthesis of quantum dot-labeled polymer beads. Grignard reagent derived from 8-bromo-1-octene has been used in the synthesis of (2S,3S,5R)-5-[(1R)-1-hydroxy-9-decenyl]-2-pentyltetrahydro-3-furanol. It has been used as building block in natural product synthesis. Also used for the synthesis of more complex pharmaceutical compounds, such as Dithienogermole (DTG) derivatives with varying alkyl chain lengths and pendant functionalities.

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
8-Bromo-1-octene has been used in preparation of polymerizable ligand, required for the synthesis of quantum dot-labeled polymer beads. Grignard reagent derived from 8-bromo-1-octene has been used in the synthesis of (2S,3S,5R)-5-[(1R)-1-hydroxy-9-decenyl]-2-pentyltetrahydro-3-furanol. It has been used as building block in natural product synthesis. Also used for the synthesis of more complex pharmaceutical compounds, such as Dithienogermole (DTG) derivatives with varying alkyl chain lengths and pendant functionalities.

Notes
Store in cool, dry place in tightly closed container. With adequate ventilation. Store away from oxidizing agent.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 2695-48-9
Formula molecolare C8H15Br
Molecular Weight (g/mol) 191.112
Numero MDL MFCD00000275
InChI Key SNMOMUYLFLGQQS-UHFFFAOYSA-N
Sinonimo 8-bromo-1-octene, 1-octene, 8-bromo, 7-octenyl bromide, 8-bromooctene, 8-azaquanine, bromo-8 octene-1, 8-bromo-oct-1-ene, acmc-1cmcf, oct-7-en-1-yl bromide
PubChem CID 75907
IUPAC Name 8-bromooct-1-ene
SMILES C=CCCCCCCBr

Specifica

Materiale o nome chimico 8-Bromo-1-octene
Densità 1.139 g/mL
Punti di ebollizione 92°C (24 mmHg)
Punto d'infiammabilità 78°C (172°F)
Formula lineare Br(CH2)6CH=CH2
Indice di rifrazione 1.467
Quantità 5 g
Beilstein 2234481
Peso formulazione 191.11
Percent Purity 97%
Forma fisica Liquid
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RUO – Research Use Only

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