1-Bromooctane, 98+%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11417756	Thermo Scientific Alfa Aesar A14722.30	250 g
11407756	Thermo Scientific Alfa Aesar A14722.0B	1000 g
11427756	Thermo Scientific Alfa Aesar A14722.0I	5000 g

Description

1-Bromooctane is used in organic synthesis. It is also used as an extraction solvent in the determination of volatile organic compounds present in water samples. Further, it is used in the preparation of quaternary ammonium chloride-modified poly(propylenimine) dendrimers.

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
1-Bromooctane is used in organic synthesis. It is also used as an extraction solvent in the determination of volatile organic compounds present in water samples. Further, it is used in the preparation of quaternary ammonium chloride-modified poly(propylenimine) dendrimers.

Solubility
Immiscible with water.

Notes
Incompatible with strong oxidizing agents and bases.

Chemical Identifiers

• CAS: 111-83-1
• Molecular Weight (g/mol): 193.13
• InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N
• PubChem CID: 8140
• SMILES: CCCCCCCCBr

• Molecular Formula: C8H17Br
• MDL Number: MFCD00000276
• Synonym: n-octyl bromide, octyl bromide, 1-octylbromide, octane, 1-bromo, bromooctane, 1-bromo-octane, 1-bromo octane, 1-bromo-n-octane, unii-q382hpc6lc, octane, bromo
• IUPAC Name: 1-bromooctane

Specifications

• CAS: 111-83-1
• Density: 1.114
• Flash Point: 78°C (172°F)
• Molecular Formula: C8H17Br
• Refractive Index: 1.4518
• UN Number: UN3082
• Merck Index: 14,6764
• Solubility Information: Immiscible with water.
• SMILES: CCCCCCCCBr
• Molecular Weight (g/mol): 193.13
• Formula Weight: 193.13
• Chemical Name or Material: 1-Bromooctane

• Melting Point: -55°C
• Boiling Point: 200°C to 202°C
• Odor: Characteristic
• Linear Formula: CH₃(CH₂)₇Br
• MDL Number: MFCD00000276
• Beilstein: 1733136
• Synonym: n-octyl bromide, octyl bromide, 1-octylbromide, octane, 1-bromo, bromooctane, 1-bromo-octane, 1-bromo octane, 1-bromo-n-octane, unii-q382hpc6lc, octane, bromo
• InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N
• IUPAC Name: 1-bromooctane
• PubChem CID: 8140
• Percent Purity: ≥98%

Safety and Handling

GHS H Statement
H227
Combustible liquid.

P210-P280-P370+P378q-P501c

H227

missing translation for 'dotInformation' : Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCE, LIQUID, N.O.S.

missing translation for 'einecsNumber' : 203-912-9

missing translation for 'rtecsNumber' : RG8575000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only