Sels de bromure organométalliques
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Résultats de la recherche filtrée
3,5-Dipylphénylmagnésium bromure, 0,5M dans le 2-MeTHF
CAS: 34696-73-6 Formule moléculaire: C8H9BrMg Poids moléculaire (g/mol): 209.37 Numéro MDL: MFCD01311497 Clé InChI: XPXQQJMQESWIKM-UHFFFAOYSA-M Synonyme: 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10965748 Nom de l’IUPAC: magnésium; 1,3-diméthylbenzène-5-ide; bromure SOURIRES: CC1=CC([Mg]Br)=CC(C)=C1
| Poids moléculaire (g/mol) | 209.37 |
|---|---|
| PubChem CID | 10965748 |
| Synonyme | 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311497 |
| Nom de l’IUPAC | magnésium; 1,3-diméthylbenzène-5-ide; bromure |
| CAS | 34696-73-6 |
| Clé InChI | XPXQQJMQESWIKM-UHFFFAOYSA-M |
| SOURIRES | CC1=CC([Mg]Br)=CC(C)=C1 |
| Formule moléculaire | C8H9BrMg |
p-Tolylmagnésium bromure, solution d’environ 0,5M dans l’éther diéthylique, AcroSeal™
CAS: 4294-57-9 Formule moléculaire: C7H7BrMg Poids moléculaire (g/mol): 195.34 Numéro MDL: MFCD00000040 Clé InChI: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,grignard reagent PubChem CID: 3644322 Nom de l’IUPAC: magnésium; méthylbenzène; bromure SOURIRES: CC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 195.34 |
|---|---|
| PubChem CID | 3644322 |
| Synonyme | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00000040 |
| Nom de l’IUPAC | magnésium; méthylbenzène; bromure |
| CAS | 4294-57-9 |
| Clé InChI | ZRJNGFJIBZKXTP-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMg |
2-Bromure de naphtylmagnésium, solution de 0,5M dans THF, AcroSeal™
CAS: 21473-01-8 Formule moléculaire: C10H7BrMg Poids moléculaire (g/mol): 231.38 Numéro MDL: MFCD01319910 Clé InChI: XNUCNPPAQXKAOY-UHFFFAOYSA-M Synonyme: 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent PubChem CID: 11195619 Nom de l’IUPAC: magnésium; 2H-naphtalène-2-ide; bromure SOURIRES: Br[Mg]C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 231.38 |
|---|---|
| PubChem CID | 11195619 |
| Synonyme | 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent |
| Numéro MDL | MFCD01319910 |
| Nom de l’IUPAC | magnésium; 2H-naphtalène-2-ide; bromure |
| CAS | 21473-01-8 |
| Clé InChI | XNUCNPPAQXKAOY-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7BrMg |
4-Bromure de méthoxyphénylmagnésium, solution de 1M dans THF, AcroSeal™
CAS: 13139-86-1 Formule moléculaire: C7H7BrMgO Poids moléculaire (g/mol): 211.34 Numéro MDL: MFCD00013515 Clé InChI: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonyme: 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent PubChem CID: 2734898 Nom de l’IUPAC: magnésium; méthoxybenzène; bromure SOURIRES: COC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 211.34 |
|---|---|
| PubChem CID | 2734898 |
| Synonyme | 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent |
| Numéro MDL | MFCD00013515 |
| Nom de l’IUPAC | magnésium; méthoxybenzène; bromure |
| CAS | 13139-86-1 |
| Clé InChI | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMgO |
Complexe bromure-diméthylsulfure de cuivre(I), 99%
CAS: 54678-23-8 Formule moléculaire: C2H6BrCuS Poids moléculaire (g/mol): 205.58 Numéro MDL: MFCD00043295 Clé InChI: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonyme: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SOURIRES: [Cu]Br.CSC
| Poids moléculaire (g/mol) | 205.58 |
|---|---|
| PubChem CID | 2724234 |
| Synonyme | copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i |
| Numéro MDL | MFCD00043295 |
| CAS | 54678-23-8 |
| Clé InChI | PMHQVHHXPFUNSP-UHFFFAOYSA-M |
| SOURIRES | [Cu]Br.CSC |
| Formule moléculaire | C2H6BrCuS |
2,6-Bromure de diméthylphénylmagnésium, 0,5M dans le 2-MeTHF
CAS: 21450-64-6 Formule moléculaire: C8H9BrMg Poids moléculaire (g/mol): 209.37 Numéro MDL: MFCD00192083 Clé InChI: BIGUVDUZGAJWQK-UHFFFAOYSA-M Synonyme: 2,6-dimethylphenylmagnesium bromide,2,6-dimethylphenylmagnesium bromide solution,biguvduzgajwqk-uhfffaoysa-m,2,6-dimethylphenymagnesium bromide,bromo 2,6-dimethylphenyl magnesium,2,6-dimethyl-phenylmagnesium bromide,2,6-dimethylphenyl magnesium bromide,2,6-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,6-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent PubChem CID: 4517616 Nom de l’IUPAC: magnésium; 1,3-diméthylbenzène-2-ide; bromure SOURIRES: CC1=CC=CC(C)=C1[Mg]Br
| Poids moléculaire (g/mol) | 209.37 |
|---|---|
| PubChem CID | 4517616 |
| Synonyme | 2,6-dimethylphenylmagnesium bromide,2,6-dimethylphenylmagnesium bromide solution,biguvduzgajwqk-uhfffaoysa-m,2,6-dimethylphenymagnesium bromide,bromo 2,6-dimethylphenyl magnesium,2,6-dimethyl-phenylmagnesium bromide,2,6-dimethylphenyl magnesium bromide,2,6-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,6-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent |
| Numéro MDL | MFCD00192083 |
| Nom de l’IUPAC | magnésium; 1,3-diméthylbenzène-2-ide; bromure |
| CAS | 21450-64-6 |
| Clé InChI | BIGUVDUZGAJWQK-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=CC(C)=C1[Mg]Br |
| Formule moléculaire | C8H9BrMg |
3-Bromure de méthoxyphénylmagnésium, 1,0 M dans 2-MeTHF
CAS: 36282-40-3 Formule moléculaire: C7H7BrMgO Poids moléculaire (g/mol): 211.34 Numéro MDL: MFCD00672002 Clé InChI: AJKNYEHIJAMGHX-UHFFFAOYSA-M Synonyme: 3-methoxyphenylmagnesium bromide,3-methoxyphenyl magnesium bromide,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromide,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,3-methoxyphenyl-magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide,grignard reagent PubChem CID: 4605969 Nom de l’IUPAC: Bromure d’anisole de magnésium(2+) SOURIRES: COC1=CC=CC([Mg]Br)=C1
| Poids moléculaire (g/mol) | 211.34 |
|---|---|
| PubChem CID | 4605969 |
| Synonyme | 3-methoxyphenylmagnesium bromide,3-methoxyphenyl magnesium bromide,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromide,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,3-methoxyphenyl-magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide,grignard reagent |
| Numéro MDL | MFCD00672002 |
| Nom de l’IUPAC | Bromure d’anisole de magnésium(2+) |
| CAS | 36282-40-3 |
| Clé InChI | AJKNYEHIJAMGHX-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=CC([Mg]Br)=C1 |
| Formule moléculaire | C7H7BrMgO |
Bromure de 3-(Ethoxycarbonyl)propylzinc, 0,5 M en THF, emballé sous Argon dans des bouteilles refermables ChemSeal™
CAS: 131379-39-0 Formule moléculaire: C6H11BrO2Zn Poids moléculaire (g/mol): 260.436 Numéro MDL: MFCD00671977 Clé InChI: XPARCVGSTPKNNR-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide PubChem CID: 4390801 Nom de l’IUPAC: bromozinc(1+); Butanoate d’éthyle SOURIRES: CCOC(=O)CC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 260.436 |
|---|---|
| PubChem CID | 4390801 |
| Synonyme | zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide |
| Numéro MDL | MFCD00671977 |
| Nom de l’IUPAC | bromozinc(1+); Butanoate d’éthyle |
| CAS | 131379-39-0 |
| Clé InChI | XPARCVGSTPKNNR-UHFFFAOYSA-M |
| SOURIRES | CCOC(=O)CC[CH2-].[Zn+]Br |
| Formule moléculaire | C6H11BrO2Zn |
Bromure de 2-(1,3-Dioxolan-2-yl)éthylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 307531-83-5 Formule moléculaire: C5H9BrO2Zn Poids moléculaire (g/mol): 246.409 Numéro MDL: MFCD02260129 Clé InChI: FBIHMCAQTQOHLI-UHFFFAOYSA-M Synonyme: zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide PubChem CID: 57377022 Nom de l’IUPAC: le zinc; 2-éthyl-1,3-dioxolane; bromure SOURIRES: [CH2-]CC1OCCO1.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 246.409 |
|---|---|
| PubChem CID | 57377022 |
| Synonyme | zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide |
| Numéro MDL | MFCD02260129 |
| Nom de l’IUPAC | le zinc; 2-éthyl-1,3-dioxolane; bromure |
| CAS | 307531-83-5 |
| Clé InChI | FBIHMCAQTQOHLI-UHFFFAOYSA-M |
| SOURIRES | [CH2-]CC1OCCO1.[Zn+2].[Br-] |
| Formule moléculaire | C5H9BrO2Zn |
4-Bromure de benzyloxyphénylmagnésium, solution de 0,8M dans THF, AcroSeal™
CAS: 120186-59-6 Formule moléculaire: C13H11BrMgO Poids moléculaire (g/mol): 287.44 Numéro MDL: MFCD09039130 Clé InChI: NMSSOXCJYITCNG-UHFFFAOYSA-M Synonyme: 4-benzyloxyphenylmagnesium bromide solution,magnesium bromide 4-benzyloxy benzen-1-ide 1/1/1,magnesium 2+ ion 4-benzyloxy benzen-1-ide bromide,grignard reagent PubChem CID: 11098170 Nom de l’IUPAC: magnésium; phénylméthoxybenzène; bromure SOURIRES: Br[Mg]C1=CC=C(OCC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 287.44 |
|---|---|
| PubChem CID | 11098170 |
| Synonyme | 4-benzyloxyphenylmagnesium bromide solution,magnesium bromide 4-benzyloxy benzen-1-ide 1/1/1,magnesium 2+ ion 4-benzyloxy benzen-1-ide bromide,grignard reagent |
| Numéro MDL | MFCD09039130 |
| Nom de l’IUPAC | magnésium; phénylméthoxybenzène; bromure |
| CAS | 120186-59-6 |
| Clé InChI | NMSSOXCJYITCNG-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C13H11BrMgO |
Essence, puriss., 100° à 140 °C, Solstice
CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
| Synonyme | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
|---|---|
| Numéro MDL | MFCD00081849 |
| CAS | 8032-32-4 |
4-Bromure de cyanophénylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 131379-14-1 Formule moléculaire: C7H4BrNZn Poids moléculaire (g/mol): 247.4 Numéro MDL: MFCD00671984 Clé InChI: HEOMKTNNZDZMJZ-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 PubChem CID: 54750729 Nom de l’IUPAC: le zinc; benzonitrile; bromure SOURIRES: C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 247.4 |
|---|---|
| PubChem CID | 54750729 |
| Synonyme | zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 |
| Numéro MDL | MFCD00671984 |
| Nom de l’IUPAC | le zinc; benzonitrile; bromure |
| CAS | 131379-14-1 |
| Clé InChI | HEOMKTNNZDZMJZ-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-] |
| Formule moléculaire | C7H4BrNZn |
Dibromo(1,5-cyclooctadiène)palladium(II), PD 28,4%
CAS: 12145-47-0 Formule moléculaire: C8H12Br2Pd Poids moléculaire (g/mol): 374.41 Numéro MDL: MFCD00799635 Clé InChI: MTEMVOIUTLIPJT-PHFPKPIQSA-L Synonyme: dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide PubChem CID: 11187970 Nom de l’IUPAC: (1Z,5Z)-cycloocta-1,5-diène; dibromopallade SOURIRES: Br[Pd+]Br.C1C\C=C/CC\C=C/1
| Poids moléculaire (g/mol) | 374.41 |
|---|---|
| PubChem CID | 11187970 |
| Synonyme | dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide |
| Numéro MDL | MFCD00799635 |
| Nom de l’IUPAC | (1Z,5Z)-cycloocta-1,5-diène; dibromopallade |
| CAS | 12145-47-0 |
| Clé InChI | MTEMVOIUTLIPJT-PHFPKPIQSA-L |
| SOURIRES | Br[Pd+]Br.C1C\C=C/CC\C=C/1 |
| Formule moléculaire | C8H12Br2Pd |
4-(2-Tetrahydropyranyloxy)phénylmagnésium bromuré, 0,5M dans 2-MeTHF
CAS: 36637-44-2 Formule moléculaire: C11H13BrMgO2 Poids moléculaire (g/mol): 281.43 Numéro MDL: MFCD03427254 Clé InChI: OHPUQUBYKZJOLY-UHFFFAOYNA-M Synonyme: 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,ohpuqubykzjoly-uhfffaoysa-m,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-tetrahydropyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-tetrahydro-2h-pyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf,grignard reagent PubChem CID: 14519569 Nom de l’IUPAC: magnésium; 2-(phénoxy)oxane; bromure SOURIRES: Br[Mg]C1=CC=C(OC2CCCCO2)C=C1
| Poids moléculaire (g/mol) | 281.43 |
|---|---|
| PubChem CID | 14519569 |
| Synonyme | 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,ohpuqubykzjoly-uhfffaoysa-m,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-tetrahydropyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-tetrahydro-2h-pyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf,grignard reagent |
| Numéro MDL | MFCD03427254 |
| Nom de l’IUPAC | magnésium; 2-(phénoxy)oxane; bromure |
| CAS | 36637-44-2 |
| Clé InChI | OHPUQUBYKZJOLY-UHFFFAOYNA-M |
| SOURIRES | Br[Mg]C1=CC=C(OC2CCCCO2)C=C1 |
| Formule moléculaire | C11H13BrMgO2 |
Bromure de benzylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 62673-31-8 Formule moléculaire: C7H7BrZn Poids moléculaire (g/mol): 236.417 Numéro MDL: MFCD00671803 Clé InChI: WRSWIWOVJBYZAW-UHFFFAOYSA-M Synonyme: benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4443518 Nom de l’IUPAC: bromozinc(1+); méthanidylbenzène SOURIRES: [CH2-]C1=CC=CC=C1.[Zn+]Br
| Poids moléculaire (g/mol) | 236.417 |
|---|---|
| PubChem CID | 4443518 |
| Synonyme | benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671803 |
| Nom de l’IUPAC | bromozinc(1+); méthanidylbenzène |
| CAS | 62673-31-8 |
| Clé InChI | WRSWIWOVJBYZAW-UHFFFAOYSA-M |
| SOURIRES | [CH2-]C1=CC=CC=C1.[Zn+]Br |
| Formule moléculaire | C7H7BrZn |