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alpha-Bromocinnamaldehyde, 98%

Catalog No. p-7021760
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100 g
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AAA1423014 25 g
AAA1423022 100 g
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Catalog No. AAA1423014 Supplier Thermo Scientific Chemicals Supplier No. A1423014
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CAS: 5443-49-2 | C9H7BrO | 211.058 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.

Chemical Identifiers

CAS 5443-49-2
Molecular Formula C9H7BrO
Molecular Weight (g/mol) 211.058
MDL Number MFCD00006965
InChI Key WQRWNOKNRHCLHV-TWGQIWQCSA-N
Synonym alpha-bromocinnamaldehyde, 2-bromo-3-phenylacrylaldehyde, alphabrocine, 2-bromo-3-phenyl-2-propenal, bromocinnamal, alpha-bromocinnamic aldehyde, ccris 3924, b 37 van, 2-propenal, 2-bromo-3-phenyl, cinnamaldehyde, alpha-bromo
PubChem CID 5369403
IUPAC Name (Z)-2-bromo-3-phenylprop-2-enal
SMILES C1=CC=C(C=C1)C=C(C=O)Br

Specifications

Melting Point 68°C to 72°C
Quantity 25 g
Sensitivity Air Sensitive
Formula Weight 211.06
Percent Purity 98%
Chemical Name or Material alpha-Bromocinnamaldehyde
Hazard Category H302-H315-H319-H335
Hazard Statement GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber 226-637-6
RTECSNumber GD6480000
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only