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2-Buten-1-one,1-phenyl-, (2E)- (35845-66-0)

Identification
Name:2-Buten-1-one,1-phenyl-, (2E)-
Synonyms:2-Buten-1-one,1-phenyl-, (E)-; (2E)-1-Phenyl-2-buten-1-one; (E)-1-Benzoyl-1-propene;(E)-1-Phenyl-2-buten-1-one; (E)-1-Phenyl-2-buten-1-one; NSC 28846;trans-1-Phenyl-2-buten-1-one
CAS:35845-66-0
Molecular Formula: C10H10 O
Molecular Weight: 0
InChI: InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
Molecular Structure: (C10H10O) 2-Buten-1-one,1-phenyl-, (E)-; (2E)-1-Phenyl-2-buten-1-one; (E)-1-Benzoyl-1-propene;(E)-1-Phenyl-2-b...
Properties
Flash Point: 86.3°C
Boiling Point: 225.7°Cat760mmHg
Density:0.99g/cm3
Specification:

 trans-1-Phenyl-2-buten-1-one (CAS NO.35845-66-0) is also named as (2E)-1-Phenylbut-2-en-1-one ; 2-Buten-1-one, 1-phenyl- ; 2-Buten-1-one, 1-phenyl-, (2E)- ; Crotonophenone ; 1-Phenyl-but-2-en-1-one .

Flash Point: 86.3°C
Safety Data
 

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