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8-Bromo-1-octene, 97%

CAS: 2695-48-9 | C8H15Br | 191.112 g/mol

$82.97 - $273.62

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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AAH6483003
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Thermo Scientific Chemicals
H6483003
1 g
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AAH6483006
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Thermo Scientific Chemicals
H6483006
5 g
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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
Br(CH2)6CH=CH2
1 g
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
1.139 g/mL
78°C (172°F)
1.467
MFCD00000275
2234481
SNMOMUYLFLGQQS-UHFFFAOYSA-N
8-bromooct-1-ene
75907
97%
8-Bromo-1-octene
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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

EINECSNumber : 220-268-4

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only