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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 – 15 of 17 results
1

Tris(2,4-pentanedionato)chromium(III) 98.0+%, TCI America™

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 91759531
CAS 21679-31-2
Molecular Weight (g/mol) 349.32
MDL Number MFCD00000015 MFCD00000015
SMILES [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
IUPAC Name chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key JWORPXLMBPOPPU-LNTINUHCSA-K
Molecular Formula C15H21CrO6
2

Tris(hexafluoroacetylacetonato)iron(III) 95.0+%, TCI America™

CAS: 17786-67-3 Molecular Formula: C15H3F18FeO6 Molecular Weight (g/mol): 676.999 MDL Number: MFCD00059457 InChI Key: NBPRJLXRDBDIFS-VRBCMZOBSA-K Synonym: Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate PubChem CID: 53384549 IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]

PubChem CID 53384549
CAS 17786-67-3
Molecular Weight (g/mol) 676.999
MDL Number MFCD00059457
SMILES C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]
Synonym Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate
IUPAC Name (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+)
InChI Key NBPRJLXRDBDIFS-VRBCMZOBSA-K
Molecular Formula C15H3F18FeO6
3

Bis(2,4-pentanedionato)palladium(II) 98.0+%, TCI America™

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384484
CAS 14024-61-4
Molecular Weight (g/mol) 304.64
MDL Number MFCD00000025 MFCD00000025
SMILES [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula C10H14O4Pd
4

Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™

CAS: 19372-44-2 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.326 MDL Number: MFCD00013486 InChI Key: FTDUGYDPOWCKTD-VGKOASNMSA-L Synonym: Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate PubChem CID: 131675864 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]

PubChem CID 131675864
CAS 19372-44-2
Molecular Weight (g/mol) 274.326
MDL Number MFCD00013486
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]
Synonym Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate
IUPAC Name calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate
InChI Key FTDUGYDPOWCKTD-VGKOASNMSA-L
Molecular Formula C10H18CaO6
5

Tris(2,4-pentanedionato)indium(III) 99.0+%, TCI America™

CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.15 MDL Number: MFCD00013494 InChI Key: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC Name: indium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 101644361
CAS 14405-45-9
Molecular Weight (g/mol) 412.15
MDL Number MFCD00013494
SMILES [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate
IUPAC Name indium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key CMGVNFXMZKDHDG-UHFFFAOYSA-N
Molecular Formula C15H21InO6
6

Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate 95.0+%, TCI America™

CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.07 MDL Number: MFCD00150649,MFCD00042510 InChI Key: POHWVOSIFCILEF-UHFFFAOYSA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate SMILES: O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F

PubChem CID 16212172
CAS 19648-83-0
Molecular Weight (g/mol) 493.07
MDL Number MFCD00150649,MFCD00042510
SMILES O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Synonym bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
IUPAC Name bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate
InChI Key POHWVOSIFCILEF-UHFFFAOYSA-N
Molecular Formula C10H6CoF12O5
7

Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™

CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]

PubChem CID 15860928
CAS 14781-45-4
Molecular Weight (g/mol) 495.664
MDL Number MFCD00064754
SMILES C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
Synonym Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt
IUPAC Name copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate
InChI Key SREVICRJIZZXHD-SUXDNRKISA-L
Molecular Formula C10H4CuF12O5
8

Bis(hexafluoroacetylacetonato)manganese(II) Hydrate 95.0+%, TCI America™

CAS: 19648-86-3 Molecular Formula: C10H4F12MnO4 Molecular Weight (g/mol): 471.06 MDL Number: MFCD00042513 InChI Key: DMABZFSNYKYMMQ-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate PubChem CID: 91658961 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese SMILES: [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F

PubChem CID 91658961
CAS 19648-86-3
Molecular Weight (g/mol) 471.06
MDL Number MFCD00042513
SMILES [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Synonym Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate
IUPAC Name bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese
InChI Key DMABZFSNYKYMMQ-UHFFFAOYSA-N
Molecular Formula C10H4F12MnO4
9

Bis(2,4-pentanedionato)magnesium(II) 98.0+%, TCI America™

CAS: 14024-56-7 Molecular Formula: C10H14MgO4 Molecular Weight (g/mol): 222.523 MDL Number: MFCD00013497 InChI Key: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC Name: magnesium;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

PubChem CID 25113476
CAS 14024-56-7
Molecular Weight (g/mol) 222.523
MDL Number MFCD00013497
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]
Synonym 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one
IUPAC Name magnesium;(E)-4-oxopent-2-en-2-olate
InChI Key AKTIAGQCYPCKFX-SYWGCQIGSA-L
Molecular Formula C10H14MgO4
10

Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™

CAS: 123334-29-2 Molecular Formula: C10H18CoO5 Molecular Weight (g/mol): 277.182 MDL Number: MFCD00000014 InChI Key: JHWSVOFBMAXGJH-SUKNRPLKSA-N Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate PubChem CID: 22836398 IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]

PubChem CID 22836398
CAS 123334-29-2
Molecular Weight (g/mol) 277.182
MDL Number MFCD00000014
SMILES CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]
Synonym Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate
IUPAC Name cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate
InChI Key JHWSVOFBMAXGJH-SUKNRPLKSA-N
Molecular Formula C10H18CoO5
11

Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
12

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
13

Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™

CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 54669727
CAS 14024-58-9
Molecular Weight (g/mol) 253.16
MDL Number MFCD00000022 MFCD09998212
SMILES [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym bis 4-hydroxypent-3-en-2-one dihydrate manganese
IUPAC Name manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key ZQZQURFYFJBOCE-FDGPNNRMSA-L
Molecular Formula C10H14MnO4
14

Bis(2,4-pentanedionato)vanadium(IV) Oxide 95.0+%, TCI America™

CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.16 MDL Number: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 131674261
CAS 3153-26-2
Molecular Weight (g/mol) 265.16
MDL Number MFCD00000032
SMILES O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
IUPAC Name oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key JFHJZWAQYMGNBE-SUKNRPLKSA-L
Molecular Formula C10H14O5V
15

Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™

CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-UHFFFAOYSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt SMILES: [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F

PubChem CID 102601710
CAS 16092-38-9
Molecular Weight (g/mol) 367.11
MDL Number MFCD00044994
SMILES [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F
Synonym Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt
IUPAC Name bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt
InChI Key GCHODJIKBYKCNY-UHFFFAOYSA-N
Molecular Formula C10H10CoF6O4