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Résultats de la recherche filtrée
Zinc bis(trifluoromethylsulfonyl)imide
CAS: 168106-25-0 Formule moléculaire: C4F12N2O8S4Zn Poids moléculaire (g/mol): 625.651 Numéro MDL: MFCD16621474 Clé InChI: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonyme: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 Nom de l’IUPAC: zinc;bis(trifluoromethylsulfonyl)azanide SOURIRES: 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.[Zn+2]
| Poids moléculaire (g/mol) | 625.651 |
|---|---|
| PubChem CID | 131849436 |
| Synonyme | Zinc triflimide; Zinc trifluoromethanesulfonimide |
| Numéro MDL | MFCD16621474 |
| Nom de l’IUPAC | zinc;bis(trifluoromethylsulfonyl)azanide |
| CAS | 168106-25-0 |
| Clé InChI | QEORIOGPVTWFMH-UHFFFAOYSA-N |
| SOURIRES | 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.[Zn+2] |
| Formule moléculaire | C4F12N2O8S4Zn |
2,4-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 129752-86-9 Formule moléculaire: C7H5Cl3Mg Poids moléculaire (g/mol): 219.77 Numéro MDL: MFCD01319913 Clé InChI: MJNFFJCHKWQLCN-UHFFFAOYSA-M Synonyme: 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13120922 Nom de l’IUPAC: magnesium;2,4-dichloro-1-methanidylbenzene;chloride SOURIRES: Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1
| Poids moléculaire (g/mol) | 219.77 |
|---|---|
| PubChem CID | 13120922 |
| Synonyme | 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether |
| Numéro MDL | MFCD01319913 |
| Nom de l’IUPAC | magnesium;2,4-dichloro-1-methanidylbenzene;chloride |
| CAS | 129752-86-9 |
| Clé InChI | MJNFFJCHKWQLCN-UHFFFAOYSA-M |
| SOURIRES | Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1 |
| Formule moléculaire | C7H5Cl3Mg |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Formule moléculaire: C3H5ClMg Poids moléculaire (g/mol): 100.83 Numéro MDL: MFCD00000473 Clé InChI: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonyme: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride PubChem CID: 75804 Nom de l’IUPAC: magnesium;prop-1-ene;chloride SOURIRES: Cl[Mg]CC=C
| Poids moléculaire (g/mol) | 100.83 |
|---|---|
| PubChem CID | 75804 |
| Synonyme | allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride |
| Numéro MDL | MFCD00000473 |
| Nom de l’IUPAC | magnesium;prop-1-ene;chloride |
| CAS | 2622-05-1 |
| Clé InChI | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| SOURIRES | Cl[Mg]CC=C |
| Formule moléculaire | C3H5ClMg |
Allylpalladium(II) chloride dimer, Pd 56.0% min
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 PubChem CID: 61538 Nom de l’IUPAC: chloropalladium(1+);prop-1-ene SOURIRES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Poids moléculaire (g/mol) | 365.89 |
|---|---|
| PubChem CID | 61538 |
| 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 |
| Nom de l’IUPAC | chloropalladium(1+);prop-1-ene |
| CAS | 12012-95-2 |
| Clé InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Formule moléculaire | C6H10Cl2Pd2 |
Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Cyclopropylmagnesium bromide, 0.5M in MeTHF
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 SOURIRES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| PubChem CID | 11116189 |
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 13291-18-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00192240 Clé InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonyme: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent PubChem CID: 4187787 Nom de l’IUPAC: magnesium;prop-1-ene;bromide SOURIRES: CC(=C)[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| PubChem CID | 4187787 |
| Synonyme | isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent |
| Numéro MDL | MFCD00192240 |
| Nom de l’IUPAC | magnesium;prop-1-ene;bromide |
| CAS | 13291-18-4 |
| Clé InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| SOURIRES | CC(=C)[Mg]Br |
| Formule moléculaire | C3H5BrMg |
2-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-65-4 Formule moléculaire: C10H15BrZn Poids moléculaire (g/mol): 280.514 Numéro MDL: MFCD01311401 Clé InChI: UKVCFEOZGIQMNI-UHFFFAOYSA-M Synonyme: 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4145216 Nom de l’IUPAC: adamantan-2-ide;bromozinc(1+) SOURIRES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br
| Poids moléculaire (g/mol) | 280.514 |
|---|---|
| PubChem CID | 4145216 |
| Synonyme | 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD01311401 |
| Nom de l’IUPAC | adamantan-2-ide;bromozinc(1+) |
| CAS | 171860-65-4 |
| Clé InChI | UKVCFEOZGIQMNI-UHFFFAOYSA-M |
| SOURIRES | C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br |
| Formule moléculaire | C10H15BrZn |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 Nom de l’IUPAC: magnesium;ethane;bromide SOURIRES: CC[Mg]Br
| Poids moléculaire (g/mol) | 133.27 |
|---|---|
| PubChem CID | 101914 |
| Synonyme | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| Numéro MDL | MFCD00000043 |
| Nom de l’IUPAC | magnesium;ethane;bromide |
| CAS | 925-90-6 |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SOURIRES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
Tris(ethylenediamine)cobalt(III) chloride trihydrate
CAS: 14883-80-8 Formule moléculaire: C6H30Cl3CoN6O3 Poids moléculaire (g/mol): 399.628 Numéro MDL: MFCD00211318 Clé InChI: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonyme: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 Nom de l’IUPAC: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SOURIRES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
| Poids moléculaire (g/mol) | 399.628 |
|---|---|
| PubChem CID | 73995044 |
| Synonyme | tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride |
| Numéro MDL | MFCD00211318 |
| Nom de l’IUPAC | cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate |
| CAS | 14883-80-8 |
| Clé InChI | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
| SOURIRES | C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3] |
| Formule moléculaire | C6H30Cl3CoN6O3 |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Formule moléculaire: C7H7ClMg Poids moléculaire (g/mol): 150.89 Numéro MDL: MFCD00000469 Clé InChI: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonyme: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 Nom de l’IUPAC: magnesium;methanidylbenzene;chloride SOURIRES: Cl[Mg]CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.89 |
|---|---|
| PubChem CID | 2733352 |
| Synonyme | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| Numéro MDL | MFCD00000469 |
| Nom de l’IUPAC | magnesium;methanidylbenzene;chloride |
| CAS | 6921-34-2 |
| Clé InChI | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| SOURIRES | Cl[Mg]CC1=CC=CC=C1 |
| Formule moléculaire | C7H7ClMg |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 Nom de l’IUPAC: magnesium;cyclopropane;bromide SOURIRES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| PubChem CID | 11116189 |
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| Nom de l’IUPAC | magnesium;cyclopropane;bromide |
| CAS | 23719-80-4 |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1CC1 |
| 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 PubChem CID: 11298156 Nom de l’IUPAC: magnesium;1-methanidyl-4-methylbenzene;chloride SOURIRES: CC1=CC=C(C[Mg]Cl)C=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| PubChem CID | 11298156 |
| 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 |
| Nom de l’IUPAC | magnesium;1-methanidyl-4-methylbenzene;chloride |
| CAS | 29875-07-8 |
| Clé InChI | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C(C[Mg]Cl)C=C1 |
| Formule moléculaire | C8H9ClMg |
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Formule moléculaire: C8H12I2Pt Poids moléculaire (g/mol): 557.08 Numéro MDL: MFCD00050491 Clé InChI: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonyme: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum PubChem CID: 11734381 Nom de l’IUPAC: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SOURIRES: I[Pt++]I.C1C\C=C/CC\C=C/1
| Poids moléculaire (g/mol) | 557.08 |
|---|---|
| PubChem CID | 11734381 |
| Synonyme | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| Numéro MDL | MFCD00050491 |
| Nom de l’IUPAC | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| CAS | 12266-72-7 |
| Clé InChI | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| SOURIRES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Formule moléculaire | C8H12I2Pt |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-16-3 Formule moléculaire: C9H9IO2Zn Poids moléculaire (g/mol): 341.45 Numéro MDL: MFCD00671982 Clé InChI: DVAYVJGYZRYJEV-UHFFFAOYSA-M Synonyme: 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5107659 Nom de l’IUPAC: 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium SOURIRES: [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1
| Poids moléculaire (g/mol) | 341.45 |
|---|---|
| PubChem CID | 5107659 |
| Synonyme | 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671982 |
| Nom de l’IUPAC | 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium |
| CAS | 131379-16-3 |
| Clé InChI | DVAYVJGYZRYJEV-UHFFFAOYSA-M |
| SOURIRES | [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1 |
| Formule moléculaire | C9H9IO2Zn |