Organozinc
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Zinc 2,4-pentanedionate monohydrate
CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
| PubChem CID | 122130627 |
|---|---|
| CAS | 14363-15-6 |
| Molecular Weight (g/mol) | 281.61 |
| MDL Number | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Synonym | zinc 2,4-pentanedionate monohydrate |
| IUPAC Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
| InChI Key | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| Molecular Formula | C10H16O5Zn |
Zinc neodecanoate, Zn 17.9-18.2%
CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
| PubChem CID | 117064711 |
|---|---|
| CAS | 27253-29-8 |
| Molecular Weight (g/mol) | 409.916 |
| MDL Number | MFCD00014384 |
| SMILES | CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn] |
| Synonym | zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate |
| IUPAC Name | 7,7-dimethyloctanoic acid;zinc |
| InChI Key | VADFQXONMAETJP-UHFFFAOYSA-N |
| Molecular Formula | C20H40O4Zn |
Zinc meso-tetraphenylporphine
CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 91667917 |
|---|---|
| CAS | 14074-80-7 |
| Molecular Weight (g/mol) | 678.12 |
| MDL Number | MFCD00012155,MFCD00012155 |
| SMILES | [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | zinc meso-tetraphenylporphine |
| IUPAC Name | 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc |
| InChI Key | FGEZGTKFMCNEOZ-UHFFFAOYSA-N |
| Molecular Formula | C44H28N4Zn |
| CAS | 12001-85-3 |
|---|---|
| MDL Number | MFCD00147699 |
Zinc 2-methoxyethoxide, 5% w/v in 2-methoxyethanol
CAS: 129918-15-6 Molecular Formula: C6H16O4Zn Molecular Weight (g/mol): 217.57 MDL Number: MFCD00156529 InChI Key: SZCCOQAZCQRATH-UHFFFAOYSA-N
| CAS | 129918-15-6 |
|---|---|
| Molecular Weight (g/mol) | 217.57 |
| MDL Number | MFCD00156529 |
| InChI Key | SZCCOQAZCQRATH-UHFFFAOYSA-N |
| Molecular Formula | C6H16O4Zn |
p-Toluenesulfonic acid zinc salt hydrate
CAS: 123334-05-4 Molecular Formula: C14H14O6S2Zn Molecular Weight (g/mol): 407.76 MDL Number: MFCD00151013 InChI Key: YISPIDBWTUCKKH-UHFFFAOYSA-L Synonym: zinc p-toluenesulfonate hydrate,acmc-20eh0l,p-toluenesulfonic acid zinc salt,zinc 2+ hydrate ditosylate,p-toluenesulfonic acid zinc salt hydrate,benzenesulfonic acid,4-methyl-, zinc salt, hydrate 2:1:? PubChem CID: 16212267 IUPAC Name: zinc;4-methylbenzenesulfonate;hydrate SMILES: [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 16212267 |
|---|---|
| CAS | 123334-05-4 |
| Molecular Weight (g/mol) | 407.76 |
| MDL Number | MFCD00151013 |
| SMILES | [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | zinc p-toluenesulfonate hydrate,acmc-20eh0l,p-toluenesulfonic acid zinc salt,zinc 2+ hydrate ditosylate,p-toluenesulfonic acid zinc salt hydrate,benzenesulfonic acid,4-methyl-, zinc salt, hydrate 2:1:? |
| IUPAC Name | zinc;4-methylbenzenesulfonate;hydrate |
| InChI Key | YISPIDBWTUCKKH-UHFFFAOYSA-L |
| Molecular Formula | C14H14O6S2Zn |