Ésteres de ácido carboxílico
Ésteres de ácido carboxílico
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Resultados de la búsqueda filtrada
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]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
|---|---|
| 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 |
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 etileno 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 |
|---|---|
| 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 etileno |
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 |
|---|---|
| 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 |
Sal sódica de ácido L-ascórbico, 99 %, Thermo Scientific Chemicals
CAS: 134-03-2 Fórmula molecular: C6H10NaO6 Peso molecular (g/mol): 201.13 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 |
|---|---|
| Clave InChI | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
| PubChem CID | 131674100 |
| Fórmula molecular | C6H10NaO6 |
| CAS | 134-03-2 |
| Peso molecular (g/mol) | 201.13 |
| 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 |
Maleato de dimetilo, 96 %, Thermo Scientific Chemicals
CAS: 624-48-6 Fórmula molecular: C6H8O4 Peso molecular (g/mol): 144.126 Número MDL: MFCD00008459 Clave InChI: LDCRTTXIJACKKU-ARJAWSKDSA-N Sinónimo: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 Nombre IUPAC: Dimetil (Z)-but-2-enedioato SMILES: COC(=O)C=CC(=O)OC
| Sinónimo | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
|---|---|
| Clave InChI | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| PubChem CID | 5271565 |
| Fórmula molecular | C6H8O4 |
| CAS | 624-48-6 |
| ChEBI | CHEBI:35460 |
| Peso molecular (g/mol) | 144.126 |
| Número MDL | MFCD00008459 |
| SMILES | COC(=O)C=CC(=O)OC |
| Nombre IUPAC | Dimetil (Z)-but-2-enedioato |
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: Metil acetato 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 | Metil acetato |
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 |
|---|---|
| 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 |
Metil metacrilato, 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 |
Metil trimetilacetato, 99 %, Thermo Scientific Chemicals
CAS: 598-98-1 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00008843 Clave InChI: CNMFHDIDIMZHKY-UHFFFAOYSA-N Sinónimo: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 Nombre IUPAC: metil 2,2-dimetilpropanoato SMILES: CC(C)(C)C(=O)OC
| Sinónimo | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
|---|---|
| Clave InChI | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
| PubChem CID | 69027 |
| Fórmula molecular | C6H12O2 |
| CAS | 598-98-1 |
| Peso molecular (g/mol) | 116.16 |
| Número MDL | MFCD00008843 |
| SMILES | CC(C)(C)C(=O)OC |
| Nombre IUPAC | metil 2,2-dimetilpropanoato |
Acetato de vinilo, 99 %, Thermo Scientific Chemicals
CAS: 108-05-4 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00008713 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 etileno 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 |
|---|---|
| Clave InChI | XTXRWKRVRITETP-UHFFFAOYSA-N |
| PubChem CID | 7904 |
| Fórmula molecular | C4H6O2 |
| CAS | 108-05-4 |
| ChEBI | CHEBI:46916 |
| Peso molecular (g/mol) | 86.09 |
| Número MDL | MFCD00008713 |
| SMILES | CC(=O)OC=C |
| Nombre IUPAC | Acetato de etileno |
Cinamato de etilo, 98 % trans, Thermo Scientific Chemicals
CAS: 103-36-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.21 Clave InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinónimo: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 Nombre IUPAC: etil (E)-3-fenilprop-2-enoato SMILES: CCOC(=O)C=CC1=CC=CC=C1
| Sinónimo | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
|---|---|
| Clave InChI | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| PubChem CID | 637758 |
| Fórmula molecular | C11H12O2 |
| CAS | 103-36-6 |
| ChEBI | CHEBI:4895 |
| Peso molecular (g/mol) | 176.21 |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Nombre IUPAC | etil (E)-3-fenilprop-2-enoato |
Metacrilato de hidroxipropilo, mezcla de isómeros, 98 %, estabilizado con, aproximadamente, un 0,02 % de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 27813-02-1 Fórmula molecular: C7H12O3 Peso molecular (g/mol): 144.17 Número MDL: MFCD00004536 Clave InChI: ZMARGGQEAJXRFP-UHFFFAOYNA-N Sinónimo: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 Nombre IUPAC: 2-hidroxipropil 2-metilprop-2-enoato SMILES: CC(CO)OC(=O)C(C)=C
| Sinónimo | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
|---|---|
| Clave InChI | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| PubChem CID | 13539 |
| Fórmula molecular | C7H12O3 |
| CAS | 27813-02-1 |
| ChEBI | CHEBI:53440 |
| Peso molecular (g/mol) | 144.17 |
| Número MDL | MFCD00004536 |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Nombre IUPAC | 2-hidroxipropil 2-metilprop-2-enoato |
Metoxiacetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 6290-49-9 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.11 Número MDL: MFCD00008451 Clave InChI: QRMHDGWGLNLHMN-UHFFFAOYSA-N Sinónimo: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 Nombre IUPAC: 2-metoxiacetato de metilo SMILES: COCC(=O)OC
| Sinónimo | methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate |
|---|---|
| Clave InChI | QRMHDGWGLNLHMN-UHFFFAOYSA-N |
| PubChem CID | 80507 |
| Fórmula molecular | C4H8O3 |
| CAS | 6290-49-9 |
| ChEBI | CHEBI:34841 |
| Peso molecular (g/mol) | 104.11 |
| Número MDL | MFCD00008451 |
| SMILES | COCC(=O)OC |
| Nombre IUPAC | 2-metoxiacetato de metilo |
Ftalato de dimetilo, 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 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 |
|---|---|
| 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 |