Primary Record
2-PHENYL-2-BUTENAL
- In stock
- 3,662 g
- Purity
- 98.8 %
- CAS
- 4411-89-6
Compound Identifiers & Properties
- CAS
- 4411-89-6
- PubChem CID
- 6429333
- SMILES
- C/C=C(/C=O)\C1=CC=CC=C1
- Canonical SMILES
- C/C=C(/C=O)c1ccccc1
Names & Synonyms
- 2-PHENYL-2-BUTENAL
- 2-Phenylbutenal
- 2-Phenylcrotonaldehyde
- (E)-2-phenylbut-2-enal
- Phenylcrotonaldehyd
- alpha-Phenylcrotonaldehyde
- 2-Butenal, 2-phenyl
- 2-phenylbut-2-enal
- (E)-2-Phenylcrotonaldehyde
- UNII-N8EMO6YRV9
- N8EMO6YRV9
- 2-Phenyl-Crotonaldehyde
- Crotonaldehyde, 2-phenyl-
- UNII-E8991Q8HSC
- (2E)-2-phenylbut-2-enal
- RefChem:1064161
- 2-Phenyl-2-buten-1-al
- 2-Phenyl-2-butenal, (2E)-
- (E)-2-phenyl-2-butenal
- AC1O57ZC
- FEMA No. 3224
- 4411-89-6
- alpha-Ethylidenebenzeneacetaldehyde
- (2e)-2-phenyl-2-butenal
- Benzeneacetaldehyde, ?-ethylidene-
- FEMA No. 3224, E-
- (2Z)-2-Phenyl-2-butenal
- SCHEMBL145087
- SCHEMBL950633
- a-Ethylidene-Benzeneacetaldehyde
- E8991Q8HSC
- 2-Phenyl-2-butenal, (E)+(Z)
- Bencenacetaldehido, ?-etilideno-
- CHEBI:89904
- EINECS 224-567-0
- FEMA 3224
- 2-Phenyl-2-butenal,(E)+(Z)
- C10H10O
- alpha -ethylidenbenzeneacetaldehyde
- DYAOGZLLMZQVHY-MBXJOHMKSA-N
- MFCD00053158
- Benzeneacetaldehyde, a-ethylidene-
- Benzeneacetaldehyde, alpha-ethylidene-
- DTXSID701056425
- alpha-Ethylidene-Benzeneacetaldehyde
- alpha -ethylidene-phenylacetaldehyde
- ZINC2037864
- a-Ethylidenebenzeneacetaldehyde, 9CI
- EINECS 259-476-5
- C10-H10-O
- ZINC02037864
- alpha -ethylidene benzene acetaldehyde
- AKOS025396900
- CID6429333
- 2-Phenylacetaldehyde, alpha -ethylidene
- 2-Phenyl-2-butenal(Mixture of isomers)
- Benzeneacetaldehyde, .alpha.-ethylidene-
- AN-20311
- Benzeneacetaldehyde, alpha-ethylidene-, (E)-
- NS00049278
- Benzeneacetaldehyde, alpha-ethylidene-, (alphaE)-
- J1.262.843I
- 55088-52-3
- Q27162088
- 54075-09-1
- BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (E)-
- 2-Phenyl-2-butenal, mixture of cis and trans, >=97%, FG
- BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.E)-
- 259-476-5