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3-Phenylpropionaldehyde, 95%

CAS: 104-53-0 | C9H10O | 134.178 g/mol

$92.15 - $1173.93

Chemical Identifiers

CAS 104-53-0
Molecular Formula C9H10O
Molecular Weight (g/mol) 134.178
MDL Number MFCD00007021
InChI Key YGCZTXZTJXYWCO-UHFFFAOYSA-N
Synonym benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl
PubChem CID 7707
IUPAC Name 3-phenylpropanal
SMILES C1=CC=C(C=C1)CCC=O
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AAA1036718
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Thermo Scientific Chemicals
A1036718
50 g
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AAA1036730
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A1036730
250 g
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AAA103670B
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A103670B
1000 g
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Description

Description

3-Phenylpropionaldehyde is used as a flavoring agent. It is also used in the preparation of cinnamaldehyde, 2-chloro hydrocinnamaldehyde by alfa chlorination and mixture of homopropargyl alcohols. It serves as a precursor for the synthesis of mixture of syn- and anti-beta-hydroxyallylsilanes by hydroboration of allenylsilane. It is also involved in the catalytic asymmetric cyanosilylation to prepare (2S)-2-hydroxy-4-phenylbutanenitrile. Further, it undergoes Henry reaction to form nitroaldols by reacting with nitromethane.

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
3-Phenylpropionaldehyde is used as a flavoring agent. It is also used in the preparation of cinnamaldehyde, 2-chloro hydrocinnamaldehyde by alfa chlorination and mixture of homopropargyl alcohols. It serves as a precursor for the synthesis of mixture of syn- and anti-beta-hydroxyallylsilanes by hydroboration of allenylsilane. It is also involved in the catalytic asymmetric cyanosilylation to prepare (2S)-2-hydroxy-4-phenylbutanenitrile. Further, it undergoes Henry reaction to form nitroaldols by reacting with nitromethane.

Solubility
Miscible with chloroform, dichloromethane, ethyl acetate, alcohol and ether. Immiscible with water.

Notes
Incompatible with strong oxidizing agents and strong bases.
Specifications

Chemical Identifiers

104-53-0
134.178
YGCZTXZTJXYWCO-UHFFFAOYSA-N
7707
C1=CC=C(C=C1)CCC=O
C9H10O
MFCD00007021
benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl
3-phenylpropanal

Specifications

104-53-0
1.017
95°C (203°F)
1.523
MFCD00007021
1071910
benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl
YGCZTXZTJXYWCO-UHFFFAOYSA-N
3-phenylpropanal
7707
95%
°C to 42°C
222°C to 223°C
C9H10O
C6H5(CH2)2CHO
50 g
Air Sensitive
Miscible with chloroform,dichloromethane,ethyl acetate,alcohol and ether. Immiscible with water.
C1=CC=C(C=C1)CCC=O
134.178
134.18
3-Phenylpropionaldehyde
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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 : 203-211-8

RTECSNumber : MW4890000

TSCA : Yes

Recommended Storage : Ambient temperatures; Store under Nitrogen

SDS
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RUO – Research Use Only