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

Product Code	Brand	Quantity
15442209	Thermo Scientific Alfa Aesar H64830.03	1 g
15452209	Thermo Scientific Alfa Aesar H64830.06	5 g

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.

Chemical Identifiers

• CAS: 2695-48-9
• Molecular Weight (g/mol): 191.112
• InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N
• PubChem CID: 75907
• SMILES: C=CCCCCCCBr

• Molecular Formula: C8H15Br
• MDL Number: MFCD00000275
• 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
• IUPAC Name: 8-bromooct-1-ene

Specifications

• CAS: 2695-48-9
• Boiling Point: 92°C (24 mmHg)
• Molecular Formula: C8H15Br
• Refractive Index: 1.467
• Beilstein: 2234481
• InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N
• IUPAC Name: 8-bromooct-1-ene
• PubChem CID: 75907
• Percent Purity: 97%
• Chemical Name or Material: 8-Bromo-1-octene

• Density: 1.139 g/mL
• Flash Point: 78°C (172°F)
• Linear Formula: Br(CH₂)₆CH=CH₂
• MDL Number: MFCD00000275
• 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
• SMILES: C=CCCCCCCBr
• Molecular Weight (g/mol): 191.112
• Formula Weight: 191.11
• Physical Form: Liquid

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

RUO – Research Use Only