Ésteres de ácido carboxílico

Ésteres de ácido carboxílico
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Thermo Scientific Alfa Aesar Acetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.079 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
PubChem CID | 6584 |
Fórmula molecular | C3H6O2 |
CAS | 79-20-9 |
ChEBI | CHEBI:77700 |
Peso molecular (g/mol) | 74.079 |
Número MDL | MFCD00008711 |
SMILES | CC(=O)OC |
Nombre IUPAC | Acetato de metilo |
Thermo Scientific Acros Acetato de metilo, 99+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
PubChem CID | 6584 |
Fórmula molecular | C3H6O2 |
CAS | 79-20-9 |
ChEBI | CHEBI:77700 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00008711 |
SMILES | CC(=O)OC |
Nombre IUPAC | Acetato de metilo |
Thermo Scientific Acros Metacrilato de metil, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 80-62-6 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00008587 Clave InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinónimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 Nombre IUPAC: metil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC
Sinónimo | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
---|---|
Clave InChI | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
PubChem CID | 6658 |
Fórmula molecular | C5H8O2 |
CAS | 80-62-6 |
ChEBI | CHEBI:34840 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00008587 |
SMILES | CC(=C)C(=O)OC |
Nombre IUPAC | metil 2-metilprop-2-enoato |
Thermo Scientific Acros Dietil acetilenodicarboxilato, 97 %, Thermo Scientific Chemicals
CAS: 762-21-0 Fórmula molecular: C8H10O4 Peso molecular (g/mol): 170.17 Número MDL: MFCD00009186 Clave InChI: STRNXFOUBFLVIN-UHFFFAOYSA-N Sinónimo: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 Nombre IUPAC: but-2-inedioato de dietilo SMILES: CCOC(=O)C#CC(=O)OCC
Sinónimo | diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate |
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Clave InChI | STRNXFOUBFLVIN-UHFFFAOYSA-N |
PubChem CID | 69803 |
Fórmula molecular | C8H10O4 |
CAS | 762-21-0 |
Peso molecular (g/mol) | 170.17 |
Número MDL | MFCD00009186 |
SMILES | CCOC(=O)C#CC(=O)OCC |
Nombre IUPAC | but-2-inedioato de dietilo |
Thermo Scientific Acros Benzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1
Sinónimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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Clave InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
PubChem CID | 7150 |
Fórmula molecular | C8H8O2 |
CAS | 93-58-3 |
ChEBI | CHEBI:72775 |
Peso molecular (g/mol) | 136.15 |
SMILES | COC(=O)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de metilo |
Thermo Scientific Acros Acetato de vinilo, +99 %, estabilizado, Thermo Scientific Chemicals
CAS: 108-05-4 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Clave InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Sinónimo: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 Nombre IUPAC: acetato de etenilo SMILES: CC(=O)OC=C
Sinónimo | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
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Clave InChI | XTXRWKRVRITETP-UHFFFAOYSA-N |
PubChem CID | 7904 |
Fórmula molecular | C4H6O2 |
CAS | 108-05-4 |
ChEBI | CHEBI:46916 |
Peso molecular (g/mol) | 86.09 |
SMILES | CC(=O)OC=C |
Nombre IUPAC | acetato de etenilo |
Thermo Scientific Acros Bromoacetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 96-32-2 Fórmula molecular: C3H5BrO2 Peso molecular (g/mol): 152.98 Número MDL: MFCD00000189 Clave InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Sinónimo: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 Nombre IUPAC: metil 2-bromoacetato SMILES: COC(=O)CBr
Sinónimo | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
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Clave InChI | YDCHPLOFQATIDS-UHFFFAOYSA-N |
PubChem CID | 60984 |
Fórmula molecular | C3H5BrO2 |
CAS | 96-32-2 |
Peso molecular (g/mol) | 152.98 |
Número MDL | MFCD00000189 |
SMILES | COC(=O)CBr |
Nombre IUPAC | metil 2-bromoacetato |
Thermo Scientific Chemicals Sal de sodio de ácido L-ascórbico, 99 %
CAS: 134-03-2 Fórmula molecular: C6H7NaO6 Peso molecular (g/mol): 198.11 Número MDL: MFCD00082340 Clave InChI: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinónimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Sinónimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
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Clave InChI | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
PubChem CID | 131674100 |
Fórmula molecular | C6H7NaO6 |
CAS | 134-03-2 |
Peso molecular (g/mol) | 198.11 |
Número MDL | MFCD00082340 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio |
Thermo Scientific Acros 4-Bromocrotonato de metilo, 85 %, téc., Thermo Scientific Chemicals
CAS: 1117-71-1 Fórmula molecular: C5H7BrO2 Peso molecular (g/mol): 179.01 Número MDL: MFCD00000246,MFCD09998308 Clave InChI: RWIKCBHOVNDESJ-NSCUHMNNSA-N Sinónimo: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 SMILES: COC(=O)\C=C\CBr
Sinónimo | methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester |
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Clave InChI | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
PubChem CID | 5369175 |
Fórmula molecular | C5H7BrO2 |
CAS | 1117-71-1 |
Peso molecular (g/mol) | 179.01 |
Número MDL | MFCD00000246,MFCD09998308 |
SMILES | COC(=O)\C=C\CBr |
Thermo Scientific Acros Acetato de metilo, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
PubChem CID | 6584 |
Fórmula molecular | C3H6O2 |
CAS | 79-20-9 |
ChEBI | CHEBI:77700 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00008711 |
SMILES | CC(=O)OC |
Nombre IUPAC | Acetato de metilo |
Thermo Scientific Dimetil ftalato, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008425 Clave InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinónimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 Nombre IUPAC: dimetil benceno-1,2-dicarboxilato SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
Sinónimo | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
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Clave InChI | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
PubChem CID | 8554 |
Fórmula molecular | C10H10O4 |
CAS | 131-11-3 |
ChEBI | CHEBI:4609 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00008425 |
SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
Nombre IUPAC | dimetil benceno-1,2-dicarboxilato |
Thermo Scientific Acros Dimetil acetilenodicarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 762-42-5 Fórmula molecular: C6H6O4 Peso molecular (g/mol): 142.11 Clave InChI: VHILMKFSCRWWIJ-UHFFFAOYSA-N Sinónimo: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 Nombre IUPAC: dimetil but-2-inodioato SMILES: COC(=O)C#CC(=O)OC
Sinónimo | dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene |
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Clave InChI | VHILMKFSCRWWIJ-UHFFFAOYSA-N |
PubChem CID | 12980 |
Fórmula molecular | C6H6O4 |
CAS | 762-42-5 |
Peso molecular (g/mol) | 142.11 |
SMILES | COC(=O)C#CC(=O)OC |
Nombre IUPAC | dimetil but-2-inodioato |
Thermo Scientific Alfa Aesar Benzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008421 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1
Sinónimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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Clave InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
PubChem CID | 7150 |
Fórmula molecular | C8H8O2 |
CAS | 93-58-3 |
ChEBI | CHEBI:72775 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00008421 |
SMILES | COC(=O)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de metilo |
Thermo Scientific Acros Metacrilato de glicidilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 106-91-2 Clave InChI: VOZRXNHHFUQHIL-UHFFFAOYSA-N Sinónimo: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 Nombre IUPAC: oxiran-2-ilmetil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCC1CO1
Sinónimo | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
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Clave InChI | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
PubChem CID | 7837 |
CAS | 106-91-2 |
SMILES | CC(=C)C(=O)OCC1CO1 |
Nombre IUPAC | oxiran-2-ilmetil 2-metilprop-2-enoato |
Thermo Scientific Alfa Aesar Cloroacetato de metilo, + 99 %, Thermo Scientific Chemicals
CAS: 96-34-4 Fórmula molecular: C3H5ClO2 Peso molecular (g/mol): 108.521 Número MDL: MFCD00000931 Clave InChI: QABLOFMHHSOFRJ-UHFFFAOYSA-N Sinónimo: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 Nombre IUPAC: metilcloroacetato 2 SMILES: COC(=O)CCl
Sinónimo | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
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Clave InChI | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
PubChem CID | 7295 |
Fórmula molecular | C3H5ClO2 |
CAS | 96-34-4 |
Peso molecular (g/mol) | 108.521 |
Número MDL | MFCD00000931 |
SMILES | COC(=O)CCl |
Nombre IUPAC | metilcloroacetato 2 |