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Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.
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1

Calcium 2,4-pentanedionate hydrate, 99%

CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 16219078
CAS 345909-31-1
Molecular Weight (g/mol) 238.30
MDL Number MFCD00013486 MFCD00151667
SMILES [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym calcium bis 4-oxopent-2-en-2-olate hydrate
InChI Key QAZYYQMPRQKMAC-FDGPNNRMSA-L
Molecular Formula C10H14CaO4
2

3-Methyl-3-trimethylsiloxy-1-butyne, 97%

CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C

PubChem CID 87344
CAS 17869-77-1
Molecular Weight (g/mol) 156.3
MDL Number MFCD00053867
SMILES CC(C)(C#C)O[Si](C)(C)C
Synonym 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne
IUPAC Name trimethyl(2-methylbut-3-yn-2-yloxy)silane
InChI Key JNRUXZIXAXHXTN-UHFFFAOYSA-N
Molecular Formula C8H16OSi
3

Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

PubChem CID 53393517
CAS 15282-88-9
Molecular Weight (g/mol) 405.418
MDL Number MFCD00013499
SMILES CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Synonym lead ii acetylacetonate,2,4-pentanedione lead ii derivative
IUPAC Name bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead
InChI Key UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molecular Formula C10H14O4Pb
4

Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals

CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 50912253
CAS 17501-44-9
Molecular Weight (g/mol) 487.66
MDL Number MFCD00000036
SMILES [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym 4-hydroxypent-3-en-2-one; zirconium
IUPAC Name 4-hydroxypent-3-en-2-one;zirconium
InChI Key DFPGFWYWSAYLCW-UHFFFAOYSA-N
Molecular Formula C20H28O8Zr