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

46.53 € - 193.97 €

Chemical Identifiers

CAS 2695-48-9
Molecular Formula C8H15Br
Molecular Weight (g/mol) 191.112
MDL Number MFCD00000275
InChI Key SNMOMUYLFLGQQS-UHFFFAOYSA-N
Synonym 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
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Products 2
Product Code Brand Quantity Price Quantity & Availability  
Product Code Brand Quantity Price Quantity & Availability  
15442209
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Thermo Scientific Alfa Aesar
H64830.03
1 g
46.53 €
1g
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15452209
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Thermo Scientific Alfa Aesar
H64830.06
5 g
193.97 €
5g
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Description

Description

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.
Specifications

Chemical Identifiers

2695-48-9
191.112
SNMOMUYLFLGQQS-UHFFFAOYSA-N
75907
C=CCCCCCCBr
C8H15Br
MFCD00000275
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
8-bromooct-1-ene

Specifications

2695-48-9
92°C (24 mmHg)
C8H15Br
1.467
2234481
SNMOMUYLFLGQQS-UHFFFAOYSA-N
8-bromooct-1-ene
75907
97%
8-Bromo-1-octene
1.139 g/mL
78°C (172°F)
Br(CH2)6CH=CH2
MFCD00000275
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
C=CCCCCCCBr
191.112
191.11
Liquid
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

H227-H315-H319-H335

missing translation for 'einecsNumber' : 220-268-4

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

SDS
Documents

Documents

Product Certifications

RUO – Research Use Only