Alpha-Beta-ungesättigte Carbonylverbindungen

Alpha-Beta-ungesättigte Carbonylverbindungen
- (6)
- (4)
- (47)
- (1)
- (1)
- (23)
- (3)
- (21)
- (10)
- (1)
- (2)
- (1)
- (11)
- (3)
- (1)
- (44)
- (4)
- (9)
- (2)
- (5)
- (1)
- (73)
- (3)
- (19)
- (2)
- (12)
- (6)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (7)
- (4)
- (2)
- (3)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (18)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (13)
- (17)
- (2)
- (5)
- (4)
- (7)
- (11)
- (4)
- (2)
- (2)
- (8)
- (2)
- (15)
- (3)
- (3)
- (2)
- (18)
- (2)
- (19)
- (29)
- (67)
- (3)
- (1)
- (57)
- (24)
- (4)
- (15)
- (9)
- (4)
- (4)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (10)
- (58)
- (3)
- (37)
- (2)
- (1)
- (3)
- (3)
- (1)
- (64)
- (3)
- (2)
- (1)

Thermo Scientific Acros Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C
InChI-Schlüssel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | But-3-en-2-on |
PubChem CID | 6570 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
MDL-Nummer | MFCD00008777 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=O)C=C |
Synonym | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
Summenformel | C4H6O |
Thermo Scientific Alfa Aesar Mythylvinylketon, tech. 90 %, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C
InChI-Schlüssel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | But-3-en-2-on |
PubChem CID | 6570 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
MDL-Nummer | MFCD00008777 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=O)C=C |
Synonym | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
Summenformel | C4H6O |
Thermo Scientific Acros Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
InChI-Schlüssel | CYPYTURSJDMMMP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium |
PubChem CID | 9811564 |
CAS | 51364-51-3 |
MDL-Nummer | MFCD00013310 |
Molekulargewicht (g/mol) | 915.73 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Summenformel | C51H42O3Pd2 |
Thermo Scientific Acros Nickel(II)-acetylacetonat, 96 %, Thermo Scientific Chemicals
CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: 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
InChI-Schlüssel | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
---|---|
IUPAC-Name | nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
PubChem CID | 53384569 |
CAS | 3264-82-2 |
MDL-Nummer | MFCD00000024 |
Molekulargewicht (g/mol) | 256.91 |
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 |
Summenformel | C10H14NiO4 |
Thermo Scientific Alfa Aesar 3-Penten-2-on, tech. 85 %, Thermo Scientific Chemicals
CAS: 625-33-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009290 InChI-Schlüssel: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC-Name: (E)-Pent-3-en-2-on SMILES: CC=CC(=O)C
InChI-Schlüssel | LABTWGUMFABVFG-ONEGZZNKSA-N |
---|---|
IUPAC-Name | (E)-Pent-3-en-2-on |
PubChem CID | 637920 |
CAS | 625-33-2 |
MDL-Nummer | MFCD00009290 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | CC=CC(=O)C |
Synonym | z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis |
Summenformel | C5H8O |
Thermo Scientific Acros Chrom(III)-acetylacetonat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Summenformel: C15H21CrO6 Molekulargewicht (g/mol): 349.32 MDL-Nummer: MFCD00000015 MFCD00000015 InChI-Schlüssel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JWORPXLMBPOPPU-LNTINUHCSA-K |
---|---|
IUPAC-Name | Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat |
PubChem CID | 91759531 |
CAS | 21679-31-2 |
MDL-Nummer | MFCD00000015 MFCD00000015 |
Molekulargewicht (g/mol) | 349.32 |
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 |
Summenformel | C15H21CrO6 |
Thermo Scientific Alfa Aesar 2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004467 InChI-Schlüssel: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O
InChI-Schlüssel | CEBKHWWANWSNTI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylbut-3-in-2-ol |
PubChem CID | 8258 |
CAS | 115-19-5 |
MDL-Nummer | MFCD00004467 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | CC(C)(C#C)O |
Synonym | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
Summenformel | C5H8O |
Thermo Scientific Alfa Aesar 3-Butyn-2-on, 98 %, Thermo Scientific Chemicals
CAS: 1423-60-5 Summenformel: C4H4O Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00008775 InChI-Schlüssel: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC-Name: But-3-in-2-on SMILES: CC(=O)C#C
InChI-Schlüssel | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | But-3-in-2-on |
PubChem CID | 15018 |
CAS | 1423-60-5 |
ChEBI | CHEBI:48060 |
MDL-Nummer | MFCD00008775 |
Molekulargewicht (g/mol) | 68.08 |
SMILES | CC(=O)C#C |
Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
Summenformel | C4H4O |
Thermo Scientific Acros Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006977 InChI-Schlüssel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC-Name: (E)-2-Methylbut-2-enal SMILES: CC=C(C)C=O
InChI-Schlüssel | ACWQBUSCFPJUPN-HWKANZROSA-N |
---|---|
IUPAC-Name | (E)-2-Methylbut-2-enal |
PubChem CID | 5321950 |
CAS | 497-03-0 |
MDL-Nummer | MFCD00006977 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | CC=C(C)C=O |
Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
Summenformel | C5H8O |
Thermo Scientific Alfa Aesar Natrium-2,4-pentandionathydrat, 95 %, Thermo Scientific Chemicals
CAS: 86891-03-4 Summenformel: C5H7NaO2 Molekulargewicht (g/mol): 122.10 MDL-Nummer: MFCD00078034 InChI-Schlüssel: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC-Name: sodium 4-oxopent-2-en-2-olate SMILES: [Na+].CC([O-])=CC(C)=O
InChI-Schlüssel | AIWZOHBYSFSQGV-UHFFFAOYSA-M |
---|---|
IUPAC-Name | sodium 4-oxopent-2-en-2-olate |
PubChem CID | 90476915 |
CAS | 86891-03-4 |
MDL-Nummer | MFCD00078034 |
Molekulargewicht (g/mol) | 122.10 |
SMILES | [Na+].CC([O-])=CC(C)=O |
Synonym | sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate |
Summenformel | C5H7NaO2 |
Thermo Scientific Alfa Aesar Chrom(III)2,4-pentandionat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Summenformel: C15H21CrO6 Molekulargewicht (g/mol): 349.32 MDL-Nummer: MFCD00000015 MFCD00000015 InChI-Schlüssel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JWORPXLMBPOPPU-LNTINUHCSA-K |
---|---|
IUPAC-Name | Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat |
PubChem CID | 91759531 |
CAS | 21679-31-2 |
MDL-Nummer | MFCD00000015 MFCD00000015 |
Molekulargewicht (g/mol) | 349.32 |
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 |
Summenformel | C15H21CrO6 |
Thermo Scientific Alfa Aesar Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 1629-58-9 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009316 InChI-Schlüssel: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC-Name: Pent-1-en-3-on SMILES: CCC(=O)C=C
InChI-Schlüssel | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pent-1-en-3-on |
PubChem CID | 15394 |
CAS | 1629-58-9 |
MDL-Nummer | MFCD00009316 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | CCC(=O)C=C |
Synonym | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
Summenformel | C5H8O |
Thermo Scientific Acros Platin-(II)-acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.30 MDL-Nummer: MFCD00000028 InChI-Schlüssel: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on;Platin SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
---|---|
IUPAC-Name | (Z)-4-Hydroxypent-3-en-2-on;Platin |
PubChem CID | 10960186 |
CAS | 15170-57-7 |
MDL-Nummer | MFCD00000028 |
Molekulargewicht (g/mol) | 393.30 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
Summenformel | C10H14O4Pt |
Thermo Scientific Alfa Aesar beta-Ionon, 96 %, Thermo Scientific Chemicals
CAS: 79-77-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.302 MDL-Nummer: MFCD00001549 InChI-Schlüssel: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC-Name: (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
InChI-Schlüssel | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
---|---|
IUPAC-Name | (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on |
PubChem CID | 638014 |
CAS | 79-77-6 |
ChEBI | CHEBI:32325 |
MDL-Nummer | MFCD00001549 |
Molekulargewicht (g/mol) | 192.302 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Synonym | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
Summenformel | C13H20O |
Thermo Scientific Acros Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific Chemicals
CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.16 MDL-Nummer: MFCD00000032 InChI-Schlüssel: 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
InChI-Schlüssel | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
---|---|
IUPAC-Name | oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
PubChem CID | 131674261 |
CAS | 3153-26-2 |
MDL-Nummer | MFCD00000032 |
Molekulargewicht (g/mol) | 265.16 |
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 |
Summenformel | C10H14O5V |