MeSH Browser

MeSH Supplementary: benzylideneacetone
Unique ID: C025383
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C025383
Entry Term(s): 4-phenyl-3-buten-2-one; 4-phenylbutenone; benzalacetone; benzylideneacetone, (E)-isomer; benzylideneacetone, (Z)-isomer; t-PBO; trans-4-phenyl-3-buten-2-one
Registry Numbers: B03X40BMT5; 1896-62-4; 937-53-1
Related Numbers: 122-57-6; 1896-62-4; 937-53-1
CAS Type 1 Name: 3-buten-2-one, 4-phenyl-
Heading Mapped to: *Butanones
Frequency: 62
Note: RN given refers to cpd without isomeric; structure in Merck Index, 9th ed, #1153
Source: J Pharm Sci 1980;69(5):564
Date of Entry: 1980/07/31
Revision Date: 2012/11/05

Concept UI: M0084647
Registry Numbers: B03X40BMT5
Related Numbers: 122-57-6; 1896-62-4; 937-53-1
Terms: benzylideneacetone Preferred Term
Term UI T114650
Date01/01/1955
LexicalTag NON
ThesaurusID; 4-phenylbutenone
Term UI T114646
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1980); benzalacetone
Term UI T114647
Date01/01/1955
LexicalTag NON
ThesaurusID; 4-phenyl-3-buten-2-one
Term UI T476903
Date01/10/2002
LexicalTag NON
ThesaurusID

benzylideneacetone MeSH Supplementary Concept Data 2025