1,3-Butadiene-1,4-dione(2829-38-1)
- Name: 1,3-Butadiene-1,4-dione
- Synonyms:
- Molecular Formula:C4H2O2
- Molecular Weight:82.0587
- CAS Registry Number:2829-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28280-67-3/3-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID
- 28284-11-9/1H-Indole-7-carboxylic acid, 3-[(aminothioxomethyl)hydrazono]-2,3-dihydro-2-oxo-
- 28285-34-9/Dodecanamide, N,N-bis(3-hydroxypropyl)-
- 28287-10-7/1-Triazene, 1,1'-(sulfonyldi-4,1-phenylene)bis[3,3-dimethyl-
- 28287-56-1/3,3-dimethyl-1-[4-(phenyldiazenyl)phenyl]triaz-1-ene
- 28289-44-3/Sulfonium, dimethyl(2-phenylethyl)-, iodide
- 28289-86-3/2,4,6-Tricyclohexylboroxin
- 28289-93-2/2,4(1H,3H)-Pyrimidinedione, 3-propyl-
- 28290-68-8/Benzeneacetic acid, a-[(chloroacetyl)amino]-, (R)-
- 28292-46-8/Benzenethiol, pentafluoro-, rhodium(3+) salt
- 2829-38-1/1,3-Butadiene-1,4-dione
- 28299-28-7/Butanedioic acid, nonenyl-
- 28299-40-3/Imidodicarbonimidic diamide, (2-methylphenyl)-
- 28303-90-4/2-Naphthalenamine, N-[(2-nitrophenyl)methylene]-
- 28306-09-4/2-Naphthalenesulfonic acid, 5-[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1 H-pyrazol-4-yl]azo]-
- 28306-68-5/2,3-Dimethylbutanedioic acid dimethyl ester
- 28306-73-2/Naphthalene, 2-methoxy-1-(phenylmethyl)-
- 28307-90-6/Phosphonic acid, (3,4-dichlorophenyl)-
- 28309-11-7/Urea, N'-[4-(2-chloroethoxy)-3-(trifluoromethyl)phenyl]-N,N-dimethyl-
- 28310-11-4/1,3-Dioxolo[4,5-g]quinazolin-8(5H)-one
- 28310-13-6/5-NITRO-1,3-BENZODIOXOLE-4-CARBALDEHYDE
- 28310-22-7/2-Pyridinemethanaminium, 3-hydroxy-N,N,N-trimethyl-, iodide
- 28310-92-1/Propanoic acid, 2-methoxy-, butyl ester, (S)-
- 28313-17-9/1,3-Benzodithiol-1-ium, 5-methyl-2-phenyl-, perchlorate
- 28313-69-1/Acetic acid, cyano[[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazono]-, methyl ester
- 283148-18-5/2H-1-Benzopyran-2-one, 6-amino-4-methoxy-7-methyl-
- 283148-19-6/1H-Pyrrole-2,5-dione, 1-(2-oxo-2H-1-benzopyran-6-yl)-
- 28283-33-2/L-Glutamic acid, 4-oxo-
- 28283-31-0/4-Hepten-1-amine, N-chloro-N-propyl-, (E)-
- 28282-82-8/1,2-Propanediol, 1-(4-hydroxyphenyl)-, (1R,2R)-rel-