Compuestos orgánicos
Compuestos orgánicos
Los compuestos orgánicos son una clase de compuestos químicos que contienen uno o más átomos de carbono con enlaces covalentes entre sí y átomos de otros elementos como hidrógeno, oxígeno, nitrógeno, azufre, etc.
Los compuestos o alótropos de carbono que solo contienen átomos de carbono se clasifican como compuestos inorgánicos y presentan nuevas propiedades.
Esta clase de productos químicos tiene una amplia gama de aplicaciones e incluye grafito y diamante, así como grafeno, fulerenos y otros nanotubos de carbono descubiertos más recientemente. De hecho, la mayoría de los elementos de la tabla periódica son compuestos inorgánicos.
Resultados de la búsqueda filtrada
Hidrogenoftalato de potasio, 99,99 %, (base de trazas metálicas), estándar acidimétrico, Thermo Scientific Chemicals
CAS: 877-24-7 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
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Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Isopropoxida de aluminio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 555-31-7 Fórmula molecular: C9H21AlO3 Peso molecular (g/mol): 204.25 Número MDL: MFCD00008870 Clave InChI: SMZOGRDCAXLAAR-UHFFFAOYSA-N Sinónimo: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 Nombre IUPAC: aluminio;propan-2-olato SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Sinónimo | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
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Clave InChI | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
PubChem CID | 11143 |
Fórmula molecular | C9H21AlO3 |
CAS | 555-31-7 |
Peso molecular (g/mol) | 204.25 |
Número MDL | MFCD00008870 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
Nombre IUPAC | aluminio;propan-2-olato |
Tetrakis(dimetilamino)titanio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 3275-24-9 Fórmula molecular: C8H24N4Ti Peso molecular (g/mol): 224.18 Número MDL: MFCD00014861 Clave InChI: MNWRORMXBIWXCI-UHFFFAOYSA-N Sinónimo: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Sinónimo | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
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Clave InChI | MNWRORMXBIWXCI-UHFFFAOYSA-N |
PubChem CID | 123185 |
Fórmula molecular | C8H24N4Ti |
CAS | 3275-24-9 |
Peso molecular (g/mol) | 224.18 |
Número MDL | MFCD00014861 |
SMILES | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
Tetrakis(trifenilfosfina)paladio(0), 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 14221-01-3 Fórmula molecular: C72H60P4Pd Peso molecular (g/mol): 1155.59 Número MDL: MFCD00010012 Clave InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinónimo: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 Nombre IUPAC: tetrakis(triphenylphosphane) palladium SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
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Clave InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
PubChem CID | 11979704 |
Fórmula molecular | C72H60P4Pd |
CAS | 14221-01-3 |
Peso molecular (g/mol) | 1155.59 |
Número MDL | MFCD00010012 |
SMILES | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | tetrakis(triphenylphosphane) palladium |
Hidrato de cloruro de tetraaminaplatino(II), 99,995 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 108374-32-9 Fórmula molecular: Cl2H12N4Pt Peso molecular (g/mol): 334.11 Número MDL: MFCD00149947 Clave InChI: KHCPSOMSJYAQSY-UHFFFAOYSA-L Sinónimo: platinum 4+ ion hydrate hydrochloride tetraazanide Nombre IUPAC: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]
Sinónimo | platinum 4+ ion hydrate hydrochloride tetraazanide |
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Clave InChI | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
Fórmula molecular | Cl2H12N4Pt |
CAS | 108374-32-9 |
Peso molecular (g/mol) | 334.11 |
Número MDL | MFCD00149947 |
SMILES | N.N.N.N.[Cl-].[Cl-].[Pt++] |
Nombre IUPAC | platinum(2+) tetraamine dichloride |
Cloruro de tris(trifenilfosfina)rodio(I), 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 14694-95-2 Fórmula molecular: C54H45ClP3Rh Peso molecular (g/mol): 925.23 Número MDL: MFCD00010016 Clave InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M Sinónimo: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
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Clave InChI | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
PubChem CID | 84599 |
Fórmula molecular | C54H45ClP3Rh |
CAS | 14694-95-2 |
Peso molecular (g/mol) | 925.23 |
Número MDL | MFCD00010016 |
SMILES | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Monohidrato de clorhidrato de hidrazona 3-metil-2-benzotiazolinona, 98+ %, Thermo Scientific Chemicals
CAS: 38894-11-0 Fórmula molecular: C8H12ClN3OS Peso molecular (g/mol): 233.714 Número MDL: MFCD00149370 Clave InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Sinónimo: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 Nombre IUPAC: (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;clorhidrato SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
Sinónimo | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
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Clave InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
PubChem CID | 6508671 |
Fórmula molecular | C8H12ClN3OS |
CAS | 38894-11-0 |
Peso molecular (g/mol) | 233.714 |
Número MDL | MFCD00149370 |
SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
Nombre IUPAC | (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;clorhidrato |
Hidrato de ácido 8-hidroxiquinolina-5-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 207386-92-3 Fórmula molecular: C9H7NO4S Peso molecular (g/mol): 225.22 Número MDL: MFCD00149482 Clave InChI: LGDFHDKSYGVKDC-UHFFFAOYSA-N Sinónimo: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 Nombre IUPAC: 8-hydroxyquinoline-5-sulfonic acid SMILES: OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Sinónimo | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
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Clave InChI | LGDFHDKSYGVKDC-UHFFFAOYSA-N |
PubChem CID | 2723649 |
Fórmula molecular | C9H7NO4S |
CAS | 207386-92-3 |
Peso molecular (g/mol) | 225.22 |
Número MDL | MFCD00149482 |
SMILES | OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O |
Nombre IUPAC | 8-hydroxyquinoline-5-sulfonic acid |
Cloruro de cloropentaamminairidio(III), 99,9 % (base metálica), 49,6 % mínimo de Ir, Thermo Scientific Chemicals
CAS: 15742-38-8 Fórmula molecular: Cl3H15IrN5 Peso molecular (g/mol): 383.722 Número MDL: MFCD00798542 Clave InChI: DYGMZANLQHDDSH-UHFFFAOYSA-K Sinónimo: chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis PubChem CID: 15541975 Nombre IUPAC: azano; tricloroiridio SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl
Sinónimo | chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis |
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Clave InChI | DYGMZANLQHDDSH-UHFFFAOYSA-K |
PubChem CID | 15541975 |
Fórmula molecular | Cl3H15IrN5 |
CAS | 15742-38-8 |
Peso molecular (g/mol) | 383.722 |
Número MDL | MFCD00798542 |
SMILES | N.N.N.N.N.Cl[Ir](Cl)Cl |
Nombre IUPAC | azano; tricloroiridio |
Sal disódica de ácido 1-nitroso-2-naftol-3,6-disulfónico, +90 %, Thermo Scientific Chemicals
CAS: 525-05-3 Fórmula molecular: C10H5NNa2O8S2 Peso molecular (g/mol): 377.25 Número MDL: MFCD00149246 Clave InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Sinónimo: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Sinónimo | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
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Clave InChI | DMKMTGULLYISBH-UHFFFAOYSA-L |
PubChem CID | 10672 |
Fórmula molecular | C10H5NNa2O8S2 |
CAS | 525-05-3 |
Peso molecular (g/mol) | 377.25 |
Número MDL | MFCD00149246 |
SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Isopropoxida de potasio, 99 % (base de metales), 5 % p/v en isopropanol, Thermo Scientific Chemicals
CAS: 6831-82-9 Fórmula molecular: C3H7KO Peso molecular (g/mol): 98.186 Número MDL: MFCD00210641 Clave InChI: WQKGAJDYBZOFSR-UHFFFAOYSA-N Sinónimo: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 Nombre IUPAC: potasio;metilpropan-2-olato SMILES: CC(C)[O-].[K+]
Sinónimo | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
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Clave InChI | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
PubChem CID | 23663646 |
Fórmula molecular | C3H7KO |
CAS | 6831-82-9 |
Peso molecular (g/mol) | 98.186 |
Número MDL | MFCD00210641 |
SMILES | CC(C)[O-].[K+] |
Nombre IUPAC | potasio;metilpropan-2-olato |
Dihidrato de sal dipotásica de ácido etilendiaminotetraacético, 99 %, Thermo Scientific Chemicals
CAS: 25102-12-9 Fórmula molecular: C10H18K2N2O10 Peso molecular (g/mol): 404.455 Número MDL: MFCD00150036 Clave InChI: JFROQFOCFOKDKU-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 Nombre IUPAC: dipotasio; acetato de 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]; dihidrato SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Sinónimo | ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx |
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Clave InChI | JFROQFOCFOKDKU-UHFFFAOYSA-L |
PubChem CID | 53486451 |
Fórmula molecular | C10H18K2N2O10 |
CAS | 25102-12-9 |
Peso molecular (g/mol) | 404.455 |
Número MDL | MFCD00150036 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+] |
Nombre IUPAC | dipotasio; acetato de 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]; dihidrato |
1-Bromo-2-metilnaftaleno, téc. 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Fórmula molecular: C11H9Br Peso molecular (g/mol): 221.10 Número MDL: MFCD00003871 Clave InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 Nombre IUPAC: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
Sinónimo | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
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Clave InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
PubChem CID | 75754 |
Fórmula molecular | C11H9Br |
CAS | 2586-62-1 |
Peso molecular (g/mol) | 221.10 |
Número MDL | MFCD00003871 |
SMILES | CC1=CC=C2C=CC=CC2=C1Br |
Nombre IUPAC | 1-bromo-2-methylnaphthalene |
Óxido de hierro(III), 99,6 % (base metálica), Thermo Scientific Chemicals
CAS: 5058-42-4 Fórmula molecular: C6H15FeO3 Peso molecular (g/mol): 191.028 Número MDL: MFCD00078028 Clave InChI: JTPUGUWXHGEEHW-UHFFFAOYSA-N Sinónimo: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 Nombre IUPAC: etanolato; hierro(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
Sinónimo | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
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Clave InChI | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
PubChem CID | 6452222 |
Fórmula molecular | C6H15FeO3 |
CAS | 5058-42-4 |
Peso molecular (g/mol) | 191.028 |
Número MDL | MFCD00078028 |
SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
Nombre IUPAC | etanolato; hierro(3+) |