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Résultats de la recherche filtrée
4-Methoxybenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 38769-92-5 Formule moléculaire: C8H9ClMgO Poids moléculaire (g/mol): 180.91 Numéro MDL: MFCD01311491 Clé InChI: XHDYUCUVUZSISM-UHFFFAOYSA-M Synonyme: 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf CID PubChem: 10965134 Nom IUPAC: magnesium;1-methanidyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(C[Mg]Cl)C=C1
| Poids moléculaire (g/mol) | 180.91 |
|---|---|
| Synonyme | 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| Numéro MDL | MFCD01311491 |
| CAS | 38769-92-5 |
| CID PubChem | 10965134 |
| Nom IUPAC | magnesium;1-methanidyl-4-methoxybenzene;chloride |
| Clé InChI | XHDYUCUVUZSISM-UHFFFAOYSA-M |
| SMILES | COC1=CC=C(C[Mg]Cl)C=C1 |
| Formule moléculaire | C8H9ClMgO |
1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 312624-15-0 Formule moléculaire: C10H15BrZn Poids moléculaire (g/mol): 280.514 Numéro MDL: MFCD00671988 Clé InChI: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonyme: 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 5141693 Nom IUPAC: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
| Poids moléculaire (g/mol) | 280.514 |
|---|---|
| Synonyme | 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671988 |
| CAS | 312624-15-0 |
| CID PubChem | 5141693 |
| Nom IUPAC | adamantan-1-ide;bromozinc(1+) |
| Clé InChI | PTWVHBHYYPLVCD-UHFFFAOYSA-M |
| SMILES | C1C2CC3CC1C[C-](C2)C3.[Zn+]Br |
| Formule moléculaire | C10H15BrZn |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00209610 Clé InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonyme: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent CID PubChem: 5112801 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00209610 |
| CAS | 14092-04-7 |
| CID PubChem | 5112801 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| SMILES | C\C=C\[Mg]Br |
| Formule moléculaire | C3H5BrMg |
4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 29875-07-8 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD01319893 Clé InChI: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonyme: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran CID PubChem: 11298156 Nom IUPAC: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran |
| Numéro MDL | MFCD01319893 |
| CAS | 29875-07-8 |
| CID PubChem | 11298156 |
| Nom IUPAC | magnesium;1-methanidyl-4-methylbenzene;chloride |
| Clé InChI | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(C[Mg]Cl)C=C1 |
| Formule moléculaire | C8H9ClMg |
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Formule moléculaire: C4F12MgN2O8S4 Poids moléculaire (g/mol): 584.576 Numéro MDL: MFCD01321278 Clé InChI: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonyme: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt CID PubChem: 11851070 Nom IUPAC: magnesium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| Poids moléculaire (g/mol) | 584.576 |
|---|---|
| Synonyme | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| Numéro MDL | MFCD01321278 |
| CAS | 133395-16-1 |
| CID PubChem | 11851070 |
| Nom IUPAC | magnesium;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Formule moléculaire | C4F12MgN2O8S4 |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 39691-62-8 Formule moléculaire: C9H19BrMg Poids moléculaire (g/mol): 231.46 Numéro MDL: MFCD03094048 Clé InChI: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonyme: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent CID PubChem: 11042600 Nom IUPAC: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 231.46 |
|---|---|
| Synonyme | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD03094048 |
| CAS | 39691-62-8 |
| CID PubChem | 11042600 |
| Nom IUPAC | magnesium;nonane;bromide |
| Clé InChI | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
| SMILES | CCCCCCCCC[Mg]Br |
| Formule moléculaire | C9H19BrMg |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Formule moléculaire: C4H7ClMg Numéro MDL: MFCD01321226 Synonyme: 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf CID PubChem: 6104506
| Synonyme | 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf |
|---|---|
| Numéro MDL | MFCD01321226 |
| CAS | 6088-88-6 |
| CID PubChem | 6104506 |
| Formule moléculaire | C4H7ClMg |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Formule moléculaire: C5H11ClMg Poids moléculaire (g/mol): 130.90 Numéro MDL: MFCD00010356 Clé InChI: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonyme: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether CID PubChem: 4056867 Nom IUPAC: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 130.90 |
|---|---|
| Synonyme | 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether |
| Numéro MDL | MFCD00010356 |
| CAS | 28276-08-6 |
| CID PubChem | 4056867 |
| Nom IUPAC | magnesium;2-methylbutane;chloride |
| Clé InChI | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| SMILES | CCC(C)(C)[Mg]Cl |
| Formule moléculaire | C5H11ClMg |
tert-Butylmagnesium chloride, 1M in MeTHF
CAS: 677-22-5 Formule moléculaire: C4H9ClMg Poids moléculaire (g/mol): 116.87 Numéro MDL: MFCD00000465 Clé InChI: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonyme: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl CID PubChem: 2724198 Nom IUPAC: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 116.87 |
|---|---|
| Synonyme | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| Numéro MDL | MFCD00000465 |
| CAS | 677-22-5 |
| CID PubChem | 2724198 |
| Nom IUPAC | magnesium;2-methylpropane;chloride |
| Clé InChI | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| SMILES | CC(C)(C)[Mg]Cl |
| Formule moléculaire | C4H9ClMg |
Cyclopentylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-68-7 Formule moléculaire: C5H9BrZn Poids moléculaire (g/mol): 214.411 Numéro MDL: MFCD00671991 Clé InChI: GTJUPSNUGOBNMF-UHFFFAOYSA-M Synonyme: zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m CID PubChem: 4139106 Nom IUPAC: bromozinc(1+);cyclopentane SMILES: C1CC[CH-]C1.[Zn+]Br
| Poids moléculaire (g/mol) | 214.411 |
|---|---|
| Synonyme | zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m |
| Numéro MDL | MFCD00671991 |
| CAS | 171860-68-7 |
| CID PubChem | 4139106 |
| Nom IUPAC | bromozinc(1+);cyclopentane |
| Clé InChI | GTJUPSNUGOBNMF-UHFFFAOYSA-M |
| SMILES | C1CC[CH-]C1.[Zn+]Br |
| Formule moléculaire | C5H9BrZn |
n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 92273-73-9 Formule moléculaire: C4H9BrZn Poids moléculaire (g/mol): 202.4 Numéro MDL: MFCD00671997 Clé InChI: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonyme: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf CID PubChem: 5225082 Nom IUPAC: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 202.4 |
|---|---|
| Synonyme | bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf |
| Numéro MDL | MFCD00671997 |
| CAS | 92273-73-9 |
| CID PubChem | 5225082 |
| Nom IUPAC | bromozinc(1+);butane |
| Clé InChI | PRWJKDARXFAPOY-UHFFFAOYSA-M |
| SMILES | CCC[CH2-].[Zn+]Br |
| Formule moléculaire | C4H9BrZn |
n-Propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 156567-57-6 Formule moléculaire: C3H7BrZn Poids moléculaire (g/mol): 188.373 Numéro MDL: MFCD00671996 Clé InChI: BXIZKCIGQKZYGR-UHFFFAOYSA-M Synonyme: bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 5194901 Nom IUPAC: bromozinc(1+);propane SMILES: CC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 188.373 |
|---|---|
| Synonyme | bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671996 |
| CAS | 156567-57-6 |
| CID PubChem | 5194901 |
| Nom IUPAC | bromozinc(1+);propane |
| Clé InChI | BXIZKCIGQKZYGR-UHFFFAOYSA-M |
| SMILES | CC[CH2-].[Zn+]Br |
| Formule moléculaire | C3H7BrZn |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Formule moléculaire: C6H13BrMg Poids moléculaire (g/mol): 189.38 Numéro MDL: MFCD00000046 Clé InChI: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonyme: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent CID PubChem: 4184939 Nom IUPAC: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 189.38 |
|---|---|
| Synonyme | hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD00000046 |
| CAS | 3761-92-0 |
| CID PubChem | 4184939 |
| Nom IUPAC | magnesium;hexane;bromide |
| Clé InChI | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| SMILES | CCCCCC[Mg]Br |
| Formule moléculaire | C6H13BrMg |
Vinylmagnesium bromide, 1M solution in 2-MeTHF, AcroSeal™
CAS: 1826-67-1 Formule moléculaire: C2H3BrMg Poids moléculaire (g/mol): 131.26 Numéro MDL: MFCD00000042 Clé InChI: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonyme: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide CID PubChem: 74584 Nom IUPAC: magnesium;ethene;bromide SMILES: Br[Mg]C=C
| Poids moléculaire (g/mol) | 131.26 |
|---|---|
| Synonyme | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide |
| Numéro MDL | MFCD00000042 |
| CAS | 1826-67-1 |
| CID PubChem | 74584 |
| Nom IUPAC | magnesium;ethene;bromide |
| Clé InChI | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| SMILES | Br[Mg]C=C |
| Formule moléculaire | C2H3BrMg |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Formule moléculaire: C6H10Cl2Pd2 Poids moléculaire (g/mol): 365.89 Numéro MDL: MFCD00044874 Clé InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonyme: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium CID PubChem: 61538 Nom IUPAC: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Poids moléculaire (g/mol) | 365.89 |
|---|---|
| Synonyme | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
| Numéro MDL | MFCD00044874 |
| CAS | 12012-95-2 |
| CID PubChem | 61538 |
| Nom IUPAC | chloropalladium(1+);prop-1-ene |
| Clé InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Formule moléculaire | C6H10Cl2Pd2 |