| 2D Structure | |
| CID | 637759 |
| IUPAC Name | (E)-4-phenylbut-3-en-2-one |
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
| InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| synonyms | ['Benzylideneacetone', 'Benzalacetone', 'Acetocinnamone', 'Benzylidene acetone', 'Styryl methyl ketone', 'Benzalaceton', '4-Phenylbutenone', 'Benzilideneacetone', 'Benzilidene acetone', '2-Phenylvinyl methyl ketone', 'Ketone, methyl styryl', 'Methyl 2-phenylvinyl ketone', '(3E)-4-phenylbut-3-en-2-one', 'Methyl beta-styryl ketone', '4-Phenyl-3-butene-2-one', '(3E)-4-Phenyl-3-buten-2-one', 'FEMA No. 2881', 'B03X40BMT5', 't-PBO', 'CHEBI:217301', 'NSC-5605', 'RefChem:916997', '204-555-1', '1896-62-4', '(E)-4-phenylbut-3-en-2-one', '4-Phenylbut-3-en-2-one', 'trans-Benzylideneacetone', 'trans-4-Phenyl-3-buten-2-one', '(E)-4-Phenyl-3-buten-2-one', 'trans-Benzalacetone', 'Methyl trans-styryl ketone', 'TPBO', 'trans-Benzylidenacetone', '3-Buten-2-one, 4-phenyl-, (3E)-', 'trans-4-Phenyl-3-butene-2-one', 'trans-4-Phenylbut-3-en-2-one', '3-BUTEN-2-ONE, 4-PHENYL-, (E)-', 'Benzalaceton [German]', 'NSC 5605', 'MFCD00008779', '1-Buten-3-one-1-phenyl', 'Methyl .beta.-styryl ketone', 'ghl.PD_Mitscher_leg0.147', 'Warfarin sodium EP Impurity C', 'DTXSID1031626', '(3E)-4-Phenylbut-3-en-2-one (Benzalacetone)', '4-Phenyl-but-3-en-2-one', 'Benzalaceton (german)', 'benzalacetone-d4', 'CAS-122-57-6', 'Benzylidene acetone (natural)', 'CCRIS 5319', 'fema 2881', 'EINECS 204-555-1', 'EINECS 217-587-6', '1-Phenyl-1-buten-3-one', 'BRN 0742046', 'BRN 0742047', 'UNII-B03X40BMT5', 'benzylidenacetone', 'AI3-00944', 'AI3-52291', 'trans-Benzylideneacetone;Benzalacetone', 'trans-4-phenyl-but-3-en-2-one', '(E)-1-Buten-3-one, 1-phenyl', 'Methyl styryl acetone', 'cinnamyl methyl ketone', 'Epitope ID:120383', 'EC 204-555-1', 'Methyl beta -STYRYL ketone', 'SCHEMBL76632', '4-PHENYL-2-BUTENONE', 'Benzylideneacetone (Standard)', '2-07-00-00287 (Beilstein Handbook Reference)', '4-07-00-01003 (Beilstein Handbook Reference)', 'E-4-phenyl-3-buten-2-one', 'MLS002454416', 'CHEMBL73639', 'WLN: 1V1U1R', 'BENZYLIDENEACETONE [MI]', 'benzylideneacetone, (E)-isomer', 'benzylideneacetone, (Z)-isomer', 'orb1297723', 'SCHEMBL7226392', 'DTXCID9011626', 'SCHEMBL10489638', 'SCHEMBL27408483', 'CHEBI:78399', '4-Phenyl-(E)-3-Buten-2-one', 'BENZYLIDENEACETONE, (E)-', 'Benzylideneacetone, >=98%, FG', 'MSK2617', 'NSC5605', 'Benzalacetone, analytical standard', '(E)-4-Phenyl-but-3-en-2-one', 'HMS2268K18', '4-Phenyl-3-buten-2-one, 99%', 'HY-W012595R', 'BENZALACETONE [USP IMPURITY]', 'Tox21_201502', 'Tox21_301598', 'Tox21_303222', 's9478', 'STK803195', 'AKOS000119902', 'CS-W013311', 'DS-4780', 'EBC-615326', 'FP26918', 'HY-W012595', '4-PHENYL-3-BUTEN-2-ONE, TRANS', 'NCGC00091356-01', 'NCGC00091356-02', 'NCGC00255323-01', 'NCGC00257166-01', 'NCGC00259053-01', '4-PHENYL-3-BUTEN-2-ONE [FHFI]', 'LS-13761', 'SMR001252234', 'CAS-1896-62-4', 'trans-4-Phenyl-3-buten-2-one, >=99%', 'DB-003136', 'NS00003742', 'P0163', 'EN300-18891', 'D70186', 'D70528', 'EN300-366968', 'WARFARIN SODIUM IMPURITY C [EP IMPURITY]', 'F234993', 'Q4380955', '3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE', '3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE', 'F0001-0357', 'Z2582847786', 'InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7', '(3E)-4-Phenylbut-3-en-2-one; Warfarin Sodium Imp. C (EP); Benzalacetone; Warfarin Sodium Impurity C; Warfarin Impurity C'] |
From Pubchem