1,4-Dibromopentane, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11392287	Thermo Scientific Alfa Aesar L09842.14	25 g
11302297	Thermo Scientific Alfa Aesar L09842.22	100 g

Description

1,4-Dibromopentane is used in the preparation of pharaoh ant trail pheromone stereoisomer, indolizidine alkaloid. It is also involved in the preparation 1,2-dimethyl-1-phenylcyclopentane and boc-L-2-amino-6-bromoheptanoic acid.

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
1,4-Dibromopentane is used in the preparation of pharaoh ant trail pheromone stereoisomer, indolizidine alkaloid. It is also involved in the preparation 1,2-dimethyl-1-phenylcyclopentane and boc-L-2-amino-6-bromoheptanoic acid.

Solubility
Insoluble in water.

Notes
Incompatible with strong oxidizing agents and strong bases.

Chemical Identifiers

• CAS: 626-87-9
• Molecular Weight (g/mol): 229.943
• InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N
• PubChem CID: 79082
• SMILES: CC(CCCBr)Br

• Molecular Formula: C5H10Br2
• MDL Number: MFCD00000153
• Synonym: pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester
• IUPAC Name: 1,4-dibromopentane

Specifications

• CAS: 626-87-9
• Density: 1.687
• Flash Point: >110°C (230°F)
• Refractive Index: 1.5085
• Beilstein: 605295
• Solubility Information: Insoluble in water.
• SMILES: CC(CCCBr)Br
• Molecular Weight (g/mol): 229.943
• Formula Weight: 229.95
• Chemical Name or Material: 1,4-Dibromopentane

• Melting Point: -34°C
• Boiling Point: 102°C to 103°C (15 mmHg)
• Molecular Formula: C5H10Br2
• MDL Number: MFCD00000153
• Synonym: pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester
• InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N
• IUPAC Name: 1,4-dibromopentane
• PubChem CID: 79082
• Percent Purity: 97%

Safety and Handling

GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.

P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c

H302-H315-H319

missing translation for 'einecsNumber' : 210-967-2

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only