Metoxibencenos
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Metoxibencenos
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Resultados de la búsqueda filtrada
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Anisol, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
---|---|
Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
Eugenol, 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
Sinónimo | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
---|---|
Clave InChI | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
PubChem CID | 3314 |
Fórmula molecular | C10H12O2 |
CAS | 97-53-0 |
ChEBI | CHEBI:4917 |
Peso molecular (g/mol) | 164.20 |
Número MDL | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 Nombre IUPAC: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
Sinónimo | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
---|---|
Clave InChI | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
PubChem CID | 69301 |
Fórmula molecular | C9H12O3 |
CAS | 621-23-8 |
ChEBI | CHEBI:31038 |
Peso molecular (g/mol) | 168.19 |
Número MDL | MFCD00008385 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Nombre IUPAC | 1,3,5-trimethoxybenzene |
Anisol, 99 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
---|---|
Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
Ácido homovanílico, + 98 %, Thermo Scientific Chemicals
CAS: 306-08-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00004350 Clave InChI: QRMZSPFSDQBLIX-UHFFFAOYSA-N Sinónimo: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 Nombre IUPAC: ácido 2-(4-hidroxi-3-metoxifenil)acético SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
Sinónimo | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
---|---|
Clave InChI | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
PubChem CID | 1738 |
Fórmula molecular | C9H10O4 |
CAS | 306-08-1 |
ChEBI | CHEBI:545959 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00004350 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Nombre IUPAC | ácido 2-(4-hidroxi-3-metoxifenil)acético |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00008354 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
---|---|
Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00008354 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
4-Bromoanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-92-7 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00000097 Clave InChI: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinónimo: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 Nombre IUPAC: 1-bromo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)Br
Sinónimo | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
---|---|
Clave InChI | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
PubChem CID | 7730 |
Fórmula molecular | C7H7BrO |
CAS | 104-92-7 |
ChEBI | CHEBI:47257 |
Peso molecular (g/mol) | 187.036 |
Número MDL | MFCD00000097 |
SMILES | COC1=CC=C(C=C1)Br |
Nombre IUPAC | 1-bromo-4-metoxibenceno |
Mercaptano de 4-metoxibencilo, 98 %, Thermo Scientific Chemicals
CAS: 6258-60-2 Fórmula molecular: C8H10OS Peso molecular (g/mol): 154.23 Número MDL: MFCD00004871 Clave InChI: PTDVPWWJRCOIIO-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 Nombre IUPAC: (4-metoxifenil)metanotiol SMILES: COC1=CC=C(CS)C=C1
Sinónimo | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
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Clave InChI | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
PubChem CID | 80407 |
Fórmula molecular | C8H10OS |
CAS | 6258-60-2 |
Peso molecular (g/mol) | 154.23 |
Número MDL | MFCD00004871 |
SMILES | COC1=CC=C(CS)C=C1 |
Nombre IUPAC | (4-metoxifenil)metanotiol |
4-Alilanisol, 98 %, Thermo Scientific Chemicals
CAS: 140-67-0 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.2 Número MDL: MFCD00008653 Clave InChI: ZFMSMUAANRJZFM-UHFFFAOYSA-N Sinónimo: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 Nombre IUPAC: 1-metoxi-4-prop-2-enilbenceno SMILES: COC1=CC=C(C=C1)CC=C
Sinónimo | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
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Clave InChI | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
PubChem CID | 8815 |
Fórmula molecular | C10H12O |
CAS | 140-67-0 |
ChEBI | CHEBI:4867 |
Peso molecular (g/mol) | 148.2 |
Número MDL | MFCD00008653 |
SMILES | COC1=CC=C(C=C1)CC=C |
Nombre IUPAC | 1-metoxi-4-prop-2-enilbenceno |
4-Metoxibifenilo, + 98 %, Thermo Scientific Chemicals
CAS: 613-37-6 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.24 Número MDL: MFCD00014897 Clave InChI: RHDYQUZYHZWTCI-UHFFFAOYSA-N Sinónimo: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 Nombre IUPAC: 1-metoxi-4-fenilbenceno SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
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Clave InChI | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
PubChem CID | 11943 |
Fórmula molecular | C13H12O |
CAS | 613-37-6 |
Peso molecular (g/mol) | 184.24 |
Número MDL | MFCD00014897 |
SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1-metoxi-4-fenilbenceno |
4-Alilanisol, 98 %, Thermo Scientific Chemicals
CAS: 140-67-0 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.205 Número MDL: MFCD00008653 Clave InChI: ZFMSMUAANRJZFM-UHFFFAOYSA-N Sinónimo: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 Nombre IUPAC: 1-metoxi-4-prop-2-enilbenceno SMILES: COC1=CC=C(C=C1)CC=C
Sinónimo | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
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Clave InChI | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
PubChem CID | 8815 |
Fórmula molecular | C10H12O |
CAS | 140-67-0 |
ChEBI | CHEBI:4867 |
Peso molecular (g/mol) | 148.205 |
Número MDL | MFCD00008653 |
SMILES | COC1=CC=C(C=C1)CC=C |
Nombre IUPAC | 1-metoxi-4-prop-2-enilbenceno |
4-Cloroanisol, 99 %, Thermo Scientific Chemicals
CAS: 623-12-1 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00000616 Clave InChI: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Sinónimo: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 Nombre IUPAC: 1-cloro-4-metoxibenceno SMILES: COC1=CC=C(C=C1)Cl
Sinónimo | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
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Clave InChI | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
PubChem CID | 12167 |
Fórmula molecular | C7H7ClO |
CAS | 623-12-1 |
Peso molecular (g/mol) | 142.582 |
Número MDL | MFCD00000616 |
SMILES | COC1=CC=C(C=C1)Cl |
Nombre IUPAC | 1-cloro-4-metoxibenceno |
4-Etil-2-metoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 2785-89-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00038714 Clave InChI: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinónimo: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 Nombre IUPAC: 4-etil-2-metoxifenol SMILES: CCC1=CC=C(O)C(OC)=C1
Sinónimo | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
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Clave InChI | CHWNEIVBYREQRF-UHFFFAOYSA-N |
PubChem CID | 62465 |
Fórmula molecular | C9H12O2 |
CAS | 2785-89-9 |
Peso molecular (g/mol) | 152.19 |
Número MDL | MFCD00038714 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
Nombre IUPAC | 4-etil-2-metoxifenol |
2-Metoxibenzoato de etilo, + 98 %, Thermo Scientific™
CAS: 7335-26-4 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00015148 Clave InChI: FNODWEPAWIJGPM-UHFFFAOYSA-N Sinónimo: ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133 PubChem CID: 81784 Nombre IUPAC: ethyl 2-methoxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC
Sinónimo | ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133 |
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Clave InChI | FNODWEPAWIJGPM-UHFFFAOYSA-N |
PubChem CID | 81784 |
Fórmula molecular | C10H12O3 |
CAS | 7335-26-4 |
Peso molecular (g/mol) | 180.20 |
Número MDL | MFCD00015148 |
SMILES | CCOC(=O)C1=CC=CC=C1OC |
Nombre IUPAC | ethyl 2-methoxybenzoate |
Ácido 3,4,5-trimetoxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 951-82-6 Fórmula molecular: C11H14O5 Peso molecular (g/mol): 226.23 Número MDL: MFCD00004336 Clave InChI: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 Nombre IUPAC: Ácido 2-(3,4,5-trimetoxifenil)acético SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
Sinónimo | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
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Clave InChI | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
PubChem CID | 70372 |
Fórmula molecular | C11H14O5 |
CAS | 951-82-6 |
Peso molecular (g/mol) | 226.23 |
Número MDL | MFCD00004336 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
Nombre IUPAC | Ácido 2-(3,4,5-trimetoxifenil)acético |