Sels de bromure organométalliques
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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 |
Bromure de 5-chloro-2-méthoxyphénylmagnésium, 0,50M en 2-MeTHF
CAS: 419535-75-4 Formule moléculaire: C7H6BrClMgO Poids moléculaire (g/mol): 245.78 Numéro MDL: MFCD11113495 Clé InChI: GAFVLSUAFZZUMW-UHFFFAOYSA-M Synonyme: 5-chloro-2-methoxyphenylmagnesium bromide,gafvlsuafzzumw-uhfffaoysa-m,bromo 5-chloro-2-methoxyphenyl magnesium,5-chloro-2-methoxyphenylmagnesium bromide, 0.50m in 2-methf,grignard reagent PubChem CID: 11207325 Nom de l’IUPAC: magnésium; 1-chloro-4-méthoxybenzène-5-ide; bromure SOURIRES: COC1=CC=C(Cl)C=C1[Mg]Br
| Poids moléculaire (g/mol) | 245.78 |
|---|---|
| PubChem CID | 11207325 |
| Synonyme | 5-chloro-2-methoxyphenylmagnesium bromide,gafvlsuafzzumw-uhfffaoysa-m,bromo 5-chloro-2-methoxyphenyl magnesium,5-chloro-2-methoxyphenylmagnesium bromide, 0.50m in 2-methf,grignard reagent |
| Numéro MDL | MFCD11113495 |
| Nom de l’IUPAC | magnésium; 1-chloro-4-méthoxybenzène-5-ide; bromure |
| CAS | 419535-75-4 |
| Clé InChI | GAFVLSUAFZZUMW-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C(Cl)C=C1[Mg]Br |
| Formule moléculaire | C7H6BrClMgO |
Bromure de 4-(Ethoxycarbonyl)butylzinc, 0,5 M en THF, emballé sous Argon dans des bouteilles refermables ChemSeal™
CAS: 265330-98-1 Formule moléculaire: C7H13BrO2Zn Poids moléculaire (g/mol): 274.463 Numéro MDL: MFCD00671978 Clé InChI: JJSSUZYKRQXNFR-UHFFFAOYSA-M Synonyme: 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3260042 Nom de l’IUPAC: bromozinc(1+); Pentanoate d’éthyle SOURIRES: CCOC(=O)CCC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 274.463 |
|---|---|
| PubChem CID | 3260042 |
| Synonyme | 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671978 |
| Nom de l’IUPAC | bromozinc(1+); Pentanoate d’éthyle |
| CAS | 265330-98-1 |
| Clé InChI | JJSSUZYKRQXNFR-UHFFFAOYSA-M |
| SOURIRES | CCOC(=O)CCC[CH2-].[Zn+]Br |
| Formule moléculaire | C7H13BrO2Zn |
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 |
2,5-Bromure de diméthoxyphénylmagnésium, 0,5M dans le 2-MeTHF
CAS: 62890-98-6 Formule moléculaire: C8H9BrMgO2 Poids moléculaire (g/mol): 241.37 Numéro MDL: MFCD01311475 Clé InChI: GRSCPLVZIMBKKY-UHFFFAOYSA-M Synonyme: 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 11085924 Nom de l’IUPAC: Bromure de magnésium(2+) 2,5-diméthoxybenzène-1-ide SOURIRES: COC1=CC=C(OC)C([Mg]Br)=C1
| Poids moléculaire (g/mol) | 241.37 |
|---|---|
| PubChem CID | 11085924 |
| Synonyme | 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311475 |
| Nom de l’IUPAC | Bromure de magnésium(2+) 2,5-diméthoxybenzène-1-ide |
| CAS | 62890-98-6 |
| Clé InChI | GRSCPLVZIMBKKY-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C(OC)C([Mg]Br)=C1 |
| Formule moléculaire | C8H9BrMgO2 |
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 |
4-Bromure de méthoxyphénylmagnésium, 0,5M dans THF
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 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 |
| 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 |
3-Bromure de cyanopropylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 135579-85-0 Formule moléculaire: C4H6BrNZn Poids moléculaire (g/mol): 213.38 Numéro MDL: MFCD00671975 Clé InChI: HEHCQTGEYNYOSF-UHFFFAOYSA-M Synonyme: 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4129356 Nom de l’IUPAC: bromozinc(1+); butanenitrile SOURIRES: [Zn+]Br.[CH2-]CCC#N
| Poids moléculaire (g/mol) | 213.38 |
|---|---|
| PubChem CID | 4129356 |
| Synonyme | 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671975 |
| Nom de l’IUPAC | bromozinc(1+); butanenitrile |
| CAS | 135579-85-0 |
| Clé InChI | HEHCQTGEYNYOSF-UHFFFAOYSA-M |
| SOURIRES | [Zn+]Br.[CH2-]CCC#N |
| Formule moléculaire | C4H6BrNZn |
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 |
Bromure de phénylmagnésium, 3M dans le 2-MeTHF
CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 Nom de l’IUPAC: magnésium; benzène; bromure SOURIRES: Br[Mg]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| PubChem CID | 66852 |
| Synonyme | phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00000038 |
| Nom de l’IUPAC | magnésium; benzène; bromure |
| CAS | 100-58-3 |
| Clé InChI | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=CC=C1 |
| Formule moléculaire | C6H5BrMg |
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 phénylmagnésium, 3M dans l’éther
CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 SOURIRES: Br[Mg]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| PubChem CID | 66852 |
| Synonyme | phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00000038 |
| CAS | 100-58-3 |
| Clé InChI | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=CC=C1 |
| Formule moléculaire | C6H5BrMg |
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 |
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 |