Organic metal bromide salts
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Résultats de la recherche filtrée
3,5-Dimethylphenylmagnesium bromide, 0.5M in 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 CID PubChem: 10965748 Nom IUPAC: magnesium;1,3-dimethylbenzene-5-ide;bromide SMILES: CC1=CC([Mg]Br)=CC(C)=C1
| Poids moléculaire (g/mol) | 209.37 |
|---|---|
| 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 |
| CAS | 34696-73-6 |
| CID PubChem | 10965748 |
| Nom IUPAC | magnesium;1,3-dimethylbenzene-5-ide;bromide |
| Clé InChI | XPXQQJMQESWIKM-UHFFFAOYSA-M |
| SMILES | CC1=CC([Mg]Br)=CC(C)=C1 |
| Formule moléculaire | C8H9BrMg |
3-(Ethoxycarbonyl)propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 4390801 Nom IUPAC: bromozinc(1+);ethyl butanoate SMILES: CCOC(=O)CC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 260.436 |
|---|---|
| Synonyme | zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide |
| Numéro MDL | MFCD00671977 |
| CAS | 131379-39-0 |
| CID PubChem | 4390801 |
| Nom IUPAC | bromozinc(1+);ethyl butanoate |
| Clé InChI | XPARCVGSTPKNNR-UHFFFAOYSA-M |
| SMILES | CCOC(=O)CC[CH2-].[Zn+]Br |
| Formule moléculaire | C6H11BrO2Zn |
Phenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 16213817 Nom IUPAC: zinc;benzene;bromide SMILES: [Zn++].[Br-].C1=CC=[C-]C=C1
| Poids moléculaire (g/mol) | 222.39 |
|---|---|
| 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 |
| CAS | 38111-44-3 |
| CID PubChem | 16213817 |
| Nom IUPAC | zinc;benzene;bromide |
| Clé InChI | HMFWJMIDCMEJHO-UHFFFAOYSA-M |
| SMILES | [Zn++].[Br-].C1=CC=[C-]C=C1 |
| Formule moléculaire | C6H5BrZn |
Benzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 4443518 Nom IUPAC: bromozinc(1+);methanidylbenzene SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br
| Poids moléculaire (g/mol) | 236.417 |
|---|---|
| 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 |
| CAS | 62673-31-8 |
| CID PubChem | 4443518 |
| Nom IUPAC | bromozinc(1+);methanidylbenzene |
| Clé InChI | WRSWIWOVJBYZAW-UHFFFAOYSA-M |
| SMILES | [CH2-]C1=CC=CC=C1.[Zn+]Br |
| Formule moléculaire | C7H7BrZn |
4-Cyanophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 54750729 Nom IUPAC: zinc;benzonitrile;bromide SMILES: C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 247.4 |
|---|---|
| Synonyme | zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 |
| Numéro MDL | MFCD00671984 |
| CAS | 131379-14-1 |
| CID PubChem | 54750729 |
| Nom IUPAC | zinc;benzonitrile;bromide |
| Clé InChI | HEOMKTNNZDZMJZ-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-] |
| Formule moléculaire | C7H4BrNZn |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 3260042 Nom IUPAC: bromozinc(1+);ethyl pentanoate SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 274.463 |
|---|---|
| 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 |
| CAS | 265330-98-1 |
| CID PubChem | 3260042 |
| Nom IUPAC | bromozinc(1+);ethyl pentanoate |
| Clé InChI | JJSSUZYKRQXNFR-UHFFFAOYSA-M |
| SMILES | CCOC(=O)CCC[CH2-].[Zn+]Br |
| Formule moléculaire | C7H13BrO2Zn |
2-Thienylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 4428324 Nom IUPAC: bromozinc(1+);2H-thiophen-2-ide SMILES: [Zn+]Br.S1C=CC=[C-]1
| Poids moléculaire (g/mol) | 228.41 |
|---|---|
| Synonyme | zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide |
| Numéro MDL | MFCD01317002 |
| CAS | 45438-80-0 |
| CID PubChem | 4428324 |
| Nom IUPAC | bromozinc(1+);2H-thiophen-2-ide |
| Clé InChI | KRDONBTWAGIZME-UHFFFAOYSA-M |
| SMILES | [Zn+]Br.S1C=CC=[C-]1 |
| Formule moléculaire | C4H3BrSZn |
3-Phenylpropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 24722663 Nom IUPAC: bromozinc(1+);propylbenzene SMILES: [CH2-]CCC1=CC=CC=C1.[Zn+]Br
| Poids moléculaire (g/mol) | 264.471 |
|---|---|
| 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 |
| CAS | 626207-42-9 |
| CID PubChem | 24722663 |
| Nom IUPAC | bromozinc(1+);propylbenzene |
| Clé InChI | XTDLRSRUPYQIGX-UHFFFAOYSA-M |
| SMILES | [CH2-]CCC1=CC=CC=C1.[Zn+]Br |
| Formule moléculaire | C9H11BrZn |
2-(1,3-Dioxolan-2-yl)ethylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 57377022 Nom IUPAC: zinc;2-ethyl-1,3-dioxolane;bromide SMILES: [CH2-]CC1OCCO1.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 246.409 |
|---|---|
| Synonyme | zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide |
| Numéro MDL | MFCD02260129 |
| CAS | 307531-83-5 |
| CID PubChem | 57377022 |
| Nom IUPAC | zinc;2-ethyl-1,3-dioxolane;bromide |
| Clé InChI | FBIHMCAQTQOHLI-UHFFFAOYSA-M |
| SMILES | [CH2-]CC1OCCO1.[Zn+2].[Br-] |
| Formule moléculaire | C5H9BrO2Zn |
3-Cyanopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
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 CID PubChem: 4129356 Nom IUPAC: bromozinc(1+);butanenitrile SMILES: [Zn+]Br.[CH2-]CCC#N
| Poids moléculaire (g/mol) | 213.38 |
|---|---|
| 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 |
| CAS | 135579-85-0 |
| CID PubChem | 4129356 |
| Nom IUPAC | bromozinc(1+);butanenitrile |
| Clé InChI | HEHCQTGEYNYOSF-UHFFFAOYSA-M |
| SMILES | [Zn+]Br.[CH2-]CCC#N |
| Formule moléculaire | C4H6BrNZn |
1-Propynylmagnesium bromide, 0.5M solution in 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,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide CID PubChem: 3608069 Nom IUPAC: magnesium;prop-1-yne;bromide SMILES: CC#C[Mg]Br
| Poids moléculaire (g/mol) | 143.27 |
|---|---|
| Synonyme | 1-propynylmagnesium bromide,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide |
| Numéro MDL | MFCD00216588 |
| CAS | 16466-97-0 |
| CID PubChem | 3608069 |
| Nom IUPAC | magnesium;prop-1-yne;bromide |
| Clé InChI | YVJBCTFVENNIOV-UHFFFAOYSA-M |
| SMILES | CC#C[Mg]Br |
| Formule moléculaire | C3H3BrMg |
p-Tolylmagnesium bromide, approx. 0.5M solution in diethyl ether, 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,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide CID PubChem: 3644322 Nom IUPAC: magnesium;methylbenzene;bromide SMILES: CC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 195.34 |
|---|---|
| Synonyme | p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide |
| Numéro MDL | MFCD00000040 |
| CAS | 4294-57-9 |
| CID PubChem | 3644322 |
| Nom IUPAC | magnesium;methylbenzene;bromide |
| Clé InChI | ZRJNGFJIBZKXTP-UHFFFAOYSA-M |
| SMILES | CC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMg |
3-Methoxyphenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™
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,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide CID PubChem: 4605969 SMILES: COC1=CC=CC([Mg]Br)=C1
| Poids moléculaire (g/mol) | 211.34 |
|---|---|
| Synonyme | 3-methoxyphenylmagnesium bromide,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide |
| Numéro MDL | MFCD00672002 |
| CAS | 36282-40-3 |
| CID PubChem | 4605969 |
| Clé InChI | AJKNYEHIJAMGHX-UHFFFAOYSA-M |
| SMILES | COC1=CC=CC([Mg]Br)=C1 |
| Formule moléculaire | C7H7BrMgO |
Phenylmagnesium bromide, 1.6M solution in CPME, AcroSeal™
CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide CID PubChem: 66852 Nom IUPAC: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| Synonyme | phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide |
| Numéro MDL | MFCD00000038 |
| CAS | 100-58-3 |
| CID PubChem | 66852 |
| Nom IUPAC | magnesium;benzene;bromide |
| Clé InChI | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1=CC=CC=C1 |
| Formule moléculaire | C6H5BrMg |
4-Methoxyphenylmagnesium bromide, 1M solution in 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,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide CID PubChem: 2734898 Nom IUPAC: magnesium;methoxybenzene;bromide SMILES: COC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 211.34 |
|---|---|
| Synonyme | 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide |
| Numéro MDL | MFCD00013515 |
| CAS | 13139-86-1 |
| CID PubChem | 2734898 |
| Nom IUPAC | magnesium;methoxybenzene;bromide |
| Clé InChI | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
| SMILES | COC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMgO |