Sels de bromure organométalliques
- (1)
- (1)
- (1)
- (1)
- (17)
- (1)
- (1)
- (1)
- (1)
- (10)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
Résultats de la recherche filtrée
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 |
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 |
2,4-Diméthylphénylmagnésium bromure, 0,5M dans 2-MeTHF, Thermo Scientific™
CAS: 34589-46-3 Formule moléculaire: C8H9BrMg Poids moléculaire (g/mol): 209.37 Numéro MDL: MFCD01311493 Clé InChI: HPGWKALAJLXSDH-UHFFFAOYSA-M Synonyme: 2,4-dimethylphenylmagnesium bromide,2,4-dimethylphenylmagnesium bromide solution,hpgwkalajlxsdh-uhfffaoysa-m,2,4-dimethylphenylmagne-sium bromide,2,4-dimethylphenyl magnesium bromide,magnesium,1,3-dimethylbenzene-6-ide,bromide,2,4-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,4-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,4-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 13637491 Nom de l’IUPAC: magnésium; 1,3-diméthylbenzène-6-ide; bromure SOURIRES: CC1=CC=C([Mg]Br)C(C)=C1
| Poids moléculaire (g/mol) | 209.37 |
|---|---|
| PubChem CID | 13637491 |
| Synonyme | 2,4-dimethylphenylmagnesium bromide,2,4-dimethylphenylmagnesium bromide solution,hpgwkalajlxsdh-uhfffaoysa-m,2,4-dimethylphenylmagne-sium bromide,2,4-dimethylphenyl magnesium bromide,magnesium,1,3-dimethylbenzene-6-ide,bromide,2,4-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,4-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,4-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311493 |
| Nom de l’IUPAC | magnésium; 1,3-diméthylbenzène-6-ide; bromure |
| CAS | 34589-46-3 |
| Clé InChI | HPGWKALAJLXSDH-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C([Mg]Br)C(C)=C1 |
| Formule moléculaire | C8H9BrMg |
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-(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 |
2-Thienylzinc bromure, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 45438-80-0 Formule moléculaire: C4H3BrSZn Poids moléculaire (g/mol): 228.41 Numéro MDL: MFCD01317002 Clé InChI: KRDONBTWAGIZME-UHFFFAOYSA-M Synonyme: zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide PubChem CID: 4428324 Nom de l’IUPAC: bromozinc(1+); 2H-thiophèn-2-ide SOURIRES: [Zn+]Br.S1C=CC=[C-]1
| Poids moléculaire (g/mol) | 228.41 |
|---|---|
| PubChem CID | 4428324 |
| Synonyme | zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide |
| Numéro MDL | MFCD01317002 |
| Nom de l’IUPAC | bromozinc(1+); 2H-thiophèn-2-ide |
| CAS | 45438-80-0 |
| Clé InChI | KRDONBTWAGIZME-UHFFFAOYSA-M |
| SOURIRES | [Zn+]Br.S1C=CC=[C-]1 |
| Formule moléculaire | C4H3BrSZn |
3-Phénylpropylzinc bromure, 0,5 M en THF, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 626207-42-9 Formule moléculaire: C9H11BrZn Poids moléculaire (g/mol): 264.471 Numéro MDL: MFCD08064069 Clé InChI: XTDLRSRUPYQIGX-UHFFFAOYSA-M Synonyme: 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722663 Nom de l’IUPAC: bromozinc(1+); Propylbenzène SOURIRES: [CH2-]CCC1=CC=CC=C1.[Zn+]Br
| Poids moléculaire (g/mol) | 264.471 |
|---|---|
| PubChem CID | 24722663 |
| Synonyme | 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD08064069 |
| Nom de l’IUPAC | bromozinc(1+); Propylbenzène |
| CAS | 626207-42-9 |
| Clé InChI | XTDLRSRUPYQIGX-UHFFFAOYSA-M |
| SOURIRES | [CH2-]CCC1=CC=CC=C1.[Zn+]Br |
| Formule moléculaire | C9H11BrZn |
Bromure de phénylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles ChemSeal™ refermées
CAS: 38111-44-3 Formule moléculaire: C6H5BrZn Poids moléculaire (g/mol): 222.39 Numéro MDL: MFCD01319861 Clé InChI: HMFWJMIDCMEJHO-UHFFFAOYSA-M Synonyme: phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 16213817 Nom de l’IUPAC: le zinc; benzène; bromure SOURIRES: [Zn++].[Br-].C1=CC=[C-]C=C1
| Poids moléculaire (g/mol) | 222.39 |
|---|---|
| PubChem CID | 16213817 |
| Synonyme | phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD01319861 |
| Nom de l’IUPAC | le zinc; benzène; bromure |
| CAS | 38111-44-3 |
| Clé InChI | HMFWJMIDCMEJHO-UHFFFAOYSA-M |
| SOURIRES | [Zn++].[Br-].C1=CC=[C-]C=C1 |
| Formule moléculaire | C6H5BrZn |
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 |
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 |
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: magnesium;methylbenzene;bromide 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 | magnesium;methylbenzene;bromide |
| CAS | 4294-57-9 |
| Clé InChI | ZRJNGFJIBZKXTP-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMg |
1-Bromure de propynylmagnésium, solution de 0,5M dans THF, AcroSeal™
CAS: 16466-97-0 Formule moléculaire: C3H3BrMg Poids moléculaire (g/mol): 143.27 Numéro MDL: MFCD00216588 Clé InChI: YVJBCTFVENNIOV-UHFFFAOYSA-M Synonyme: 1-propynylmagnesium bromide,1-propynyl magnesium bromide,bromo prop-1-yn-1-yl magnesium,1-propynylmagnesium bromide solution,propynylmagnesiumbromide,propynyl magnesium bromide,prop-1-ynylmagnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,grignard reagent PubChem CID: 3608069 Nom de l’IUPAC: magnésium; Prop-1-YNE; bromure SOURIRES: CC#C[Mg]Br
| Poids moléculaire (g/mol) | 143.27 |
|---|---|
| PubChem CID | 3608069 |
| Synonyme | 1-propynylmagnesium bromide,1-propynyl magnesium bromide,bromo prop-1-yn-1-yl magnesium,1-propynylmagnesium bromide solution,propynylmagnesiumbromide,propynyl magnesium bromide,prop-1-ynylmagnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,grignard reagent |
| Numéro MDL | MFCD00216588 |
| Nom de l’IUPAC | magnésium; Prop-1-YNE; bromure |
| CAS | 16466-97-0 |
| Clé InChI | YVJBCTFVENNIOV-UHFFFAOYSA-M |
| SOURIRES | CC#C[Mg]Br |
| Formule moléculaire | C3H3BrMg |