10H10O; Molecular Weight:146.1858; EINECS:224-567-0 ">

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   ChemNet > CAS > 4411-89-6 2-phenyl-2-butenal

4411-89-6 2-phenyl-2-butenal

product Name 2-phenyl-2-butenal
CAS No 4411-89-6
Synonyms Benzeneacetaldehyde, alpha-ethylidene-; 2-Phenylcrotonaldehyde; Crotonaldehyde, 2-phenyl-; EINECS 224-567-0; FEMA No. 3224; alpha-Ethylidenebenzeneacetaldehyde; alpha-Phenylcrotonaldehyde; (2E)-2-phenylbut-2-enal
Molecular Formula C10H10O
Molecular Weight 146.1858
InChI InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
EINECS 224-567-0
Molecular Structure 4411-89-6 2-phenyl-2-butenal
Density 0.99g/cm3
Boiling point 271.6°C at 760 mmHg
Refractive index 1.53
Flash point 95.9°C
Vapour Pressur 0.00639mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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