1-Bromo-2-chloroethane, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11469473	Thermo Scientific Alfa Aesar A12349.22	100 g
11479473	Thermo Scientific Alfa Aesar A12349.36	500 g
11489473	Thermo Scientific Alfa Aesar A12349.0E	2500 g

Description

1-Bromo-2-chloroethane was used in regio- and diastereoselective synthesis of 2-alkylidenetetrahydrofurans. 1-Bromo-2-chloroethane is used as a solvent and as an intermediate for organic synthesis. It is used as a as fumigant.

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-Bromo-2-chloroethane was used in regio- and diastereoselective synthesis of 2-alkylidenetetrahydrofurans. 1-Bromo-2-chloroethane is used as a solvent and as an intermediate for organic synthesis. It is used as a as fumigant.

Solubility
Soluble in water ( 7 g/L (20°C). Soluble in ethanol, ethyl ether, chloroform.

Notes
Light Sensitive. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.

Chemical Identifiers

• CAS: 107-04-0
• Molecular Weight (g/mol): 143.408
• InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N
• PubChem CID: 7849
• IUPAC Name: 1-bromo-2-chloroethane

• Molecular Formula: C2H4BrCl
• MDL Number: MFCD00000962
• Synonym: ethylene chlorobromide, 2-chloroethyl bromide, 1-chloro-2-bromoethane, 2-bromoethyl chloride, ethane, 1-bromo-2-chloro, 2-bromo-1-chloroethane, s-chlorobromoethane, 1,2-bromochloroethane, beta-chloroethyl bromide, sym-chlorobromoethane
• ChEBI: CHEBI:19032
• SMILES: C(CBr)Cl

Specifications

• CAS: 107-04-0
• Density: 1.726
• Flash Point: None
• Molecular Formula: C2H4BrCl
• Refractive Index: 1.49
• UN Number: UN2810
• Sensitivity: Light sensitive
• Solubility Information: Soluble in water ( 7g/L (20°C). Soluble in ethanol,ethyl ether,chloroform.
• SMILES: C(CBr)Cl
• Molecular Weight (g/mol): 143.408
• ChEBI: CHEBI:19032
• Percent Purity: 98%

• Melting Point: -18°C
• Boiling Point: 106°C to 107°C
• Odor: Sweet
• Linear Formula: ClCH₂CH₂Br
• MDL Number: MFCD00000962
• Beilstein: 605265
• Synonym: ethylene chlorobromide, 2-chloroethyl bromide, 1-chloro-2-bromoethane, 2-bromoethyl chloride, ethane, 1-bromo-2-chloro, 2-bromo-1-chloroethane, s-chlorobromoethane, 1,2-bromochloroethane, beta-chloroethyl bromide, sym-chlorobromoethane
• InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N
• IUPAC Name: 1-bromo-2-chloroethane
• PubChem CID: 7849
• Formula Weight: 143.42
• Chemical Name or Material: 1-Bromo-2-chloroethane

Safety and Handling

GHS H Statement
H301-H350-H312-H332-H315-H319-H335
Toxic if swallowed.
May cause cancer.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P201-P202-P261-P264b-P270-P271-P280i-P281-P301+P310-P302+P352-P304+P340-P305+P351+P338-P308+P313-P311-P312-P330-P332+P313-P361-P363-P501c

H301+H311+H331-H315-H319-H335-H341

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missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only