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2-Phenyl-2-butenal, (E)+(Z), 97%, Thermo Scientific Chemicals

$86.71 - $311.05

Chemical Identifiers

CAS 4411-89-6
Molecular Formula C10H10O
Molecular Weight (g/mol) 146.19
MDL Number MFCD00053158
InChI Key DYAOGZLLMZQVHY-MBXJOHMKSA-N
Synonym 2-phenyl-2-butenal, 2-phenylcrotonaldehyde, 2-phenylbutenal, alpha-phenylcrotonaldehyde, unii-n8emo6yrv9, e-2-phenylbut-2-enal, 2-butenal, 2-phenyl, alpha-ethylidenebenzeneacetaldehyde, n8emo6yrv9, e-2-phenyl-2-butenal
PubChem CID 6429333
IUPAC Name (E)-2-phenylbut-2-enal
SMILES C\C=C(\C=O)C1=CC=CC=C1
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1418506
View Documents
Thermo Scientific Chemicals
A1418506
5 g
Each for $86.71
 
AAA1418514
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Thermo Scientific Chemicals
A1418514
25 g
Each for $311.05
 
Description

Description

2-Phenyl-2-butenal is used as a food additive. It is also used as intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

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
2-Phenyl-2-butenal is used as a food additive. It is also used as intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Solubility
Soluble in oil and ethanol. Insoluble in water.

Notes
Air Sensitive. Incompatible with oxidizing agents and reducing agents.
Specifications

Chemical Identifiers

4411-89-6
146.19
DYAOGZLLMZQVHY-MBXJOHMKSA-N
6429333
C\C=C(\C=O)C1=CC=CC=C1
C10H10O
MFCD00053158
2-phenyl-2-butenal, 2-phenylcrotonaldehyde, 2-phenylbutenal, alpha-phenylcrotonaldehyde, unii-n8emo6yrv9, e-2-phenylbut-2-enal, 2-butenal, 2-phenyl, alpha-ethylidenebenzeneacetaldehyde, n8emo6yrv9, e-2-phenyl-2-butenal
(E)-2-phenylbut-2-enal

Specifications

4411-89-6
C10H10O
MFCD00053158
Air Sensitive
Soluble in oil and ethanol. Insoluble in water.
C\C=C(\C=O)C1=CC=CC=C1
146.19
146.19
2-Phenyl-2-butenal, (E)+(Z)
115°C (15 mmHg)
1.561
5 g
2-phenyl-2-butenal, 2-phenylcrotonaldehyde, 2-phenylbutenal, alpha-phenylcrotonaldehyde, unii-n8emo6yrv9, e-2-phenylbut-2-enal, 2-butenal, 2-phenyl, alpha-ethylidenebenzeneacetaldehyde, n8emo6yrv9, e-2-phenyl-2-butenal
DYAOGZLLMZQVHY-MBXJOHMKSA-N
(E)-2-phenylbut-2-enal
6429333
97%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

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

H315-H319-H335

EINECSNumber : 224-567-0

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only