8-Bromo-1-octene, 97%

Catalog No.	Quantity
AAH6483006	5 g
AAH6483003	1 g

Catalog No. AAH6483006 Supplier Thermo Scientific Chemicals Supplier No. H6483006

Description

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

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

• 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

• Density: 1.139 g/mL
• Boiling Point: 92°C (24 mmHg)
• Flash Point: 78°C (172°F)
• Refractive Index: 1.467
• Linear Formula: Br(CH₂)₆CH=CH₂
• Quantity: 5 g
• Beilstein: 2234481
• Formula Weight: 191.11
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 8-Bromo-1-octene

Safety and Handling

Hazard Category	H227-H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335-H227 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Combustible liquid.
Precautionary Statement	P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
EINECSNumber	220-268-4
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only