Basic information
- Standard SMILES
CC(C)c1ccc(/C=C/C=O)cc1- InChIKey
MHGRIUPTPRZPJP-ONEGZZNKSA-N- Molecular formula
- C12H14O
- Average molar mass
- 174.24 g/mol
Names & identifiers
- Preferred name
- 4-Isopropylcinnamaldehyde
- IUPAC
- (E)-3-(4-propan-2-ylphenyl)prop-2-enal
Names & synonyms
4-ISOPROPYLCINNAMALDEHYDE86604-05-93-(4-Isopropylphenyl)acrylaldehyde(E)-3-(4-propan-2-ylphenyl)prop-2-enal(E)-3-(4-Isopropylphenyl)acrylaldehyde6975-24-2p-Isopropylcinnamaldehyde3-[4-(propan-2-yl)phenyl]prop-2-enalNSC22284EINECS 230-230-9SCHEMBL2323570SCHEMBL2349983
Show more names
MFCD07437962NSC 22284NSC-22284AKOS006229128SY414604CS-0349885NS00044987EN300-1859292
Database identifiers
- CAS
6975-24-2- PubChem CID
- 5354897
- EC Number
- 230-230-9
- Nikkaji
- J266.033D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (11 of 11) of all reports.
Not Classified
Aggregated GHS information provided per 11 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenal, 3-[4-(1-methylethyl)phenyl]-: ACTIVE
Related reactions
2 records
Linked notes
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