|Home|Text Search|Structure Search|About|

2-methylene-1-phenyl-1,3-butanedione

Molecular Formula:

C11H10O2

Molecular Weight:

174.199 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QVAZCOROEAVHOE-UHFFFAOYAE

Smiles:

CC(=O)C(=C)C(=O)C1=CC=CC=C1

Chemical structure of 2-methylene-1-phenyl-1,3-butanedione

Synthesis Reference(s)

The Journal of Organic Chemistry, 39, p. 2133, 1974

Synonym Chemical Name(s)

2-methylidene-1-phenylbutane-1,3-dione
2-methylene-1-phenyl-butane-1,3-dione
2-methylidene-1-phenyl-butane-1,3-dione
2-methyliden-1-phenylbutan-1,3-dion
2-méthylidène-1-phénylbutane-1,3-dione
2-メチリデン-1-フェニルブタン-1,3-ジオン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

3-methyl-1-phenyl-1H-indene | 1-chloro-2-isopropoxycyclohexane | isopropoxybenzene (2741-16-4) | benzoyloxymethyl benzoate (5342-31-4) | 1-isothiocyanatobutane (592-82-5) | diisopropyl 3-methyl-1H-pyrrole-2,4-dicarboxylate | 1-allyl-2,2-dimethyl-N,N-diphenylhydrazinecarboxamide | methyl 2,3,4,4a,5,6,7,8-octahydro-6-quinolinecarboxylate | 4-acetamido-benzene-1,3-dicarboxylic acid (7501-68-0) | 4-(2-cyanoethylamino)-benzene-1,3-dicarboxylic acid | 4-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylic acid | 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid (5382-49-0) | (6E,10E)-2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraene | N,N-dimethyl-N'-(5-nitro-2-pyridinyl)imidoformamide | N-hydroxy-N'-(5-nitro-2-pyridinyl)imidoformamide | 6-nitro[1,2,4]triazolo[1,5-a]pyridine | 6-chloro-7,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine | 2,2,3,3-tetramethyl-4-phenyl-4-thiophen-2-yloxetane | methyl oxo(2-oxo-1-pyrrolidinyl)acetate | methyl oxo(2-oxo-1-azetidinyl)acetate | 1-methylsulfonyl-pyrrolidin-2-one | 1-methylsulfonyl-piperidin-2-one | 2-keto-2-succinimido-acetic acid methyl ester | 2-glutarimido-2-keto-acetic acid methyl ester | 2,3-diethylthiirene 1,1-dioxide |