Compuestos de dicarbonilo
Compuestos de dicarbonilo
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Resultados de la búsqueda filtrada
Acetoacetato de etilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
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Más información
Sinónimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
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Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
PubChem CID | 8868 |
Fórmula molecular | C6H10O3 |
CAS | 141-97-9 |
ChEBI | CHEBI:4893 |
Peso molecular (g/mol) | 130.14 |
Número MDL | MFCD00009199 |
SMILES | CCOC(=O)CC(=O)C |
Nombre IUPAC | 3-oxobutanoato de etilo |
Ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.061 Número MDL: MFCD00002707 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O
Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
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Clave InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
PubChem CID | 867 |
Fórmula molecular | C3H4O4 |
CAS | 141-82-2 |
ChEBI | CHEBI:30794 |
Peso molecular (g/mol) | 104.061 |
Número MDL | MFCD00002707 |
SMILES | C(C(=O)O)C(=O)O |
Nombre IUPAC | ácido propanodioico |
Malonato de dietilo, 99 %, Thermo Scientific Chemicals
CAS: 105-53-3 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.169 Número MDL: MFCD00009195 Clave InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinónimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nombre IUPAC: propanodioato de dietilo SMILES: CCOC(=O)CC(=O)OCC
Sinónimo | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
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Clave InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
PubChem CID | 7761 |
Fórmula molecular | C7H12O4 |
CAS | 105-53-3 |
Peso molecular (g/mol) | 160.169 |
Número MDL | MFCD00009195 |
SMILES | CCOC(=O)CC(=O)OCC |
Nombre IUPAC | propanodioato de dietilo |
Malonato de dietilo, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.17 Clave InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinónimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nombre IUPAC: propanodioato de dietilo SMILES: CCOC(=O)CC(=O)OCC
Sinónimo | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
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Clave InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
PubChem CID | 7761 |
Fórmula molecular | C7H12O4 |
CAS | 105-53-3 |
Peso molecular (g/mol) | 160.17 |
SMILES | CCOC(=O)CC(=O)OCC |
Nombre IUPAC | propanodioato de dietilo |
Ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.06 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O
Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
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Clave InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
PubChem CID | 867 |
Fórmula molecular | C3H4O4 |
CAS | 141-82-2 |
ChEBI | CHEBI:30794 |
Peso molecular (g/mol) | 104.06 |
SMILES | C(C(=O)O)C(=O)O |
Nombre IUPAC | ácido propanodioico |
Acetoacetato de etilo, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
Sinónimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
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Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
PubChem CID | 8868 |
Fórmula molecular | C6H10O3 |
CAS | 141-97-9 |
ChEBI | CHEBI:4893 |
Peso molecular (g/mol) | 130.14 |
Número MDL | MFCD00009199 |
SMILES | CCOC(=O)CC(=O)C |
Nombre IUPAC | 3-oxobutanoato de etilo |
Sal disódica de ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-95-7 Fórmula molecular: C3H2Na2O4 Peso molecular (g/mol): 148.025 Número MDL: MFCD00002708 Clave InChI: PRWXGRGLHYDWPS-UHFFFAOYSA-L Sinónimo: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 Nombre IUPAC: disodio; propanodioato SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Sinónimo | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
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Clave InChI | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
PubChem CID | 8865 |
Fórmula molecular | C3H2Na2O4 |
CAS | 141-95-7 |
ChEBI | CHEBI:62983 |
Peso molecular (g/mol) | 148.025 |
Número MDL | MFCD00002708 |
SMILES | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; propanodioato |
Malonato de dimetilo, 99+ %, Thermo Scientific Chemicals
CAS: 108-59-8 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.12 Número MDL: MFCD00008460 Clave InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinónimo: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 Nombre IUPAC: dimetil propanodioato SMILES: COC(=O)CC(=O)OC
Sinónimo | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
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Clave InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
PubChem CID | 7943 |
Fórmula molecular | C5H8O4 |
CAS | 108-59-8 |
Peso molecular (g/mol) | 132.12 |
Número MDL | MFCD00008460 |
SMILES | COC(=O)CC(=O)OC |
Nombre IUPAC | dimetil propanodioato |
Malonato de dimetilo, + 98 %, Thermo Scientific Chemicals
CAS: 108-59-8 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00008460 Clave InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinónimo: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 Nombre IUPAC: dimetil propanodioato SMILES: COC(=O)CC(=O)OC
Sinónimo | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
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Clave InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
PubChem CID | 7943 |
Fórmula molecular | C5H8O4 |
CAS | 108-59-8 |
Peso molecular (g/mol) | 132.115 |
Número MDL | MFCD00008460 |
SMILES | COC(=O)CC(=O)OC |
Nombre IUPAC | dimetil propanodioato |
Alilmalonato de dietilo, 97 %, Thermo Scientific Chemicals
CAS: 2049-80-1 Fórmula molecular: C10H16O4 Peso molecular (g/mol): 200.234 Número MDL: MFCD00009155 Clave InChI: GDWAYKGILJJNBB-UHFFFAOYSA-N Sinónimo: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid PubChem CID: 74900 Nombre IUPAC: 2-prop-2-enilpropanodioato de dietilo SMILES: CCOC(=O)C(CC=C)C(=O)OCC
Sinónimo | diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid |
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Clave InChI | GDWAYKGILJJNBB-UHFFFAOYSA-N |
PubChem CID | 74900 |
Fórmula molecular | C10H16O4 |
CAS | 2049-80-1 |
Peso molecular (g/mol) | 200.234 |
Número MDL | MFCD00009155 |
SMILES | CCOC(=O)C(CC=C)C(=O)OCC |
Nombre IUPAC | 2-prop-2-enilpropanodioato de dietilo |
terc-Butil acetoacetato, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.197 Número MDL: MFCD00008811 Clave InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinónimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 Nombre IUPAC: terc-butilo 3-oxobutanoato SMILES: CC(=O)CC(=O)OC(C)(C)C
Sinónimo | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
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Clave InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
PubChem CID | 15538 |
Fórmula molecular | C8H14O3 |
CAS | 1694-31-1 |
Peso molecular (g/mol) | 158.197 |
Número MDL | MFCD00008811 |
SMILES | CC(=O)CC(=O)OC(C)(C)C |
Nombre IUPAC | terc-butilo 3-oxobutanoato |
Acetoacetato de etilo, ≥99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
Sinónimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
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Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
PubChem CID | 8868 |
Fórmula molecular | C6H10O3 |
CAS | 141-97-9 |
ChEBI | CHEBI:4893 |
Peso molecular (g/mol) | 130.143 |
Número MDL | MFCD00009199 |
SMILES | CCOC(=O)CC(=O)C |
Nombre IUPAC | 3-oxobutanoato de etilo |
Dicloruro de malonilo, 97 %, Thermo Scientific Chemicals
CAS: 1663-67-8 Fórmula molecular: C3H2Cl2O2 Peso molecular (g/mol): 140.95 Número MDL: MFCD00000735 Clave InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Sinónimo: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 Nombre IUPAC: dicloruro de propanodiol SMILES: C(C(=O)Cl)C(=O)Cl
Sinónimo | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
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Clave InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
PubChem CID | 74269 |
Fórmula molecular | C3H2Cl2O2 |
CAS | 1663-67-8 |
Peso molecular (g/mol) | 140.95 |
Número MDL | MFCD00000735 |
SMILES | C(C(=O)Cl)C(=O)Cl |
Nombre IUPAC | dicloruro de propanodiol |
Malonamato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 51513-29-2 Fórmula molecular: C4H7NO3 Peso molecular (g/mol): 117.10 Número MDL: MFCD00674533 Clave InChI: LSNSJCKGQREPDW-UHFFFAOYSA-N Sinónimo: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 Nombre IUPAC: metil 3-amino-3-oxopropanoato SMILES: COC(=O)CC(N)=O
Sinónimo | methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate |
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Clave InChI | LSNSJCKGQREPDW-UHFFFAOYSA-N |
PubChem CID | 3595299 |
Fórmula molecular | C4H7NO3 |
CAS | 51513-29-2 |
Peso molecular (g/mol) | 117.10 |
Número MDL | MFCD00674533 |
SMILES | COC(=O)CC(N)=O |
Nombre IUPAC | metil 3-amino-3-oxopropanoato |
Malonato etilbencílico, téc. 85 %, Thermo Scientific Chemicals
CAS: 42998-51-6 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD00009194 Clave InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Sinónimo: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
Sinónimo | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
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Clave InChI | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
PubChem CID | 562228 |
Fórmula molecular | C12H14O4 |
CAS | 42998-51-6 |
Peso molecular (g/mol) | 222.24 |
Número MDL | MFCD00009194 |
SMILES | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |