4-Chlorobutyl acetate, 98%

Description

CAS: 6962-92-1 | C6H11ClO2 | 150.602 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 6962-92-1
• Molecular Formula: C6H11ClO2
• Molecular Weight (g/mol): 150.602
• MDL Number: MFCD00001013
• InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N
• Synonym: 1-acetoxy-4-chlorobutane, 4-chloro-n-butyl acetate, 1-chloro-4-acetoxybutane, 1-butanol, 4-chloro-, acetate, 4-chlorobutylacetate, 4-chloro-1-butanol acetate, 4-chlorbut-1-ylacetat, delta-chlorobutyl acetate, 1-butanol, 4-chloro-, 1-acetate, 4-chlorbut-1-ylacetat german
• PubChem CID: 23399
• IUPAC Name: 4-chlorobutyl acetate
• SMILES: CC(=O)OCCCCCl

• Density: 1.076
• Boiling Point: 81°C to 83°C (11 mmHg)
• Flash Point: 64°C (147°F)
• Refractive Index: 1.435
• Quantity: 25 g
• Beilstein: 1749681
• Formula Weight: 150.61
• Percent Purity: 98%
• Chemical Name or Material: 4-Chlorobutyl acetate

Safety and Handling

Hazard Category	H227-H302-H315-H319-H335
Hazard Statement	GHS H Statement H302-H315-H319-H335-H227 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Combustible liquid.
Precautionary Statement	P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P501c
EINECSNumber	230-158-8
RTECSNumber	EL1328000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only