Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
2-Phenylpropionaldehyde
Controlled Product
Synonyms:
- alpha-Methyl-benzeneacetaldehyde
- Hydratropaldehyde
- (±)-2-Phenylpropanal
- (±)-Hydratropic Aldehyde
- (±)-alpha-Phenylpropionaldehyde
- 2-Phenylpropanal
- 2-Phenylpropanaldehyde
- Cumene Aldehyde
- Hyacinthal
- Hydratropic Aldehyde
- See more synonyms
- NSC 5231
- alpha-Formylethylbenzene
- alpha-Methyl-alpha-toluic Aldehyde
- alpha-Methylbenzeneacetaldehyde
- alpha-Methylphenylacetaldehyde
- alpha-Phenylpropionaldehyde
- (.+-.)-α-Phenylpropionaldehyde
- Alpha-Methylphenylacetaldehyde
- Benzeneacetaldehyde, α-methyl-
- Cumene aldehyde
- Hidratropaldehido
- Hydratopic Aldehyde
- Hydratropaldehyd
- Hydratropic aldehyde
- Nsc 5231
- Propanal, 2-Phenyl-
- α-Formylethylbenzene
- α-Methyl-α-phenylacetaldehyde
- α-Methyl-α-toluic aldehyde
- α-Methylbenzeneacetaldehyde
- α-Methylphenylacetaldehyde
Description:
Applications 2-Phenylpropionaldehyde is a precursor in the synthesis of N,N,β-Trimethyl-phenethylamine Hydrochloride (T796625).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
134.18
Formula:
C9H10O
Color/Form:
Neat
InChI:
InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
InChI key:
InChIKey=IQVAERDLDAZARL-UHFFFAOYSA-N
SMILES:
CC(C=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P336175 2-Phenylpropionaldehyde
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