accessibility menu, dialog, popup

UserName

Ácidos y derivados metoxibenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo. Incluyen compuestos que se derivan directamente del ácido metoxibenzoico.
Cantidad 
  • (56)
  • (1)
  • (22)
  • (1)
  • (21)
  • (3)
  • (4)
  • (1)
  • (42)
  • (11)
  • (10)
  • (67)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (1)
Peso molecular (g/mol) 
  • (3)
  • (10)
  • (2)
  • (11)
  • (4)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (22)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (11)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
Porcentaje de pureza 
  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (64)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)
Forma física 
  • (2)
  • (19)
  • (14)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
Punto de ebullición 
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (1)
  • (1)
  • (8)
  • (7)

ofertas especiales

  • (2)
  • (1)

Cantidad

  • (56)
  • (1)
  • (22)
  • (1)
  • (21)
  • (3)
  • (4)
  • (1)
  • (42)
  • (11)
  • (10)
  • (67)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (1)

Peso molecular (g/mol)

  • (3)
  • (10)
  • (2)
  • (11)
  • (4)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (22)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (11)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)

Porcentaje de pureza

  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (64)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)

Forma física

  • (2)
  • (19)
  • (14)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)

Punto de ebullición

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Grado

  • (3)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 116 resultados
1

Ácido p-anísico, 98 %, Thermo Scientific Chemicals

CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O

EDGE
Sinónimo p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer
Clave InChI ZEYHEAKUIGZSGI-UHFFFAOYSA-N
PubChem CID 7478
Fórmula molecular C8H8O3
CAS 100-09-4
ChEBI CHEBI:40813
Peso molecular (g/mol) 152.15
Número MDL MFCD00002542
SMILES COC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-metoxibenzoico
2

Ácido m-anísico, 98 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O

Sinónimo m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
Clave InChI XHQZJYCNDZAGLW-UHFFFAOYSA-N
PubChem CID 11461
Fórmula molecular C8H8O3
CAS 586-38-9
Peso molecular (g/mol) 152.15
Número MDL MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxibenzoico
3

Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals

CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O

EDGE
Sinónimo vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
Clave InChI WKOLLVMJNQIZCI-UHFFFAOYSA-N
PubChem CID 8468
Fórmula molecular C8H8O4
CAS 121-34-6
ChEBI CHEBI:30816
Peso molecular (g/mol) 168.15
Número MDL MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Nombre IUPAC Ácido 4-hidroxi-3-metoxibenzoico
4

Ácido 2,3-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 1521-38-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002432 Clave InChI: FODBVCSYJKNBLO-UHFFFAOYSA-N Sinónimo: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 Nombre IUPAC: ácido 2,3-dimetoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1OC

Sinónimo o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci
Clave InChI FODBVCSYJKNBLO-UHFFFAOYSA-N
PubChem CID 15204
Fórmula molecular C9H10O4
CAS 1521-38-6
Peso molecular (g/mol) 182.18
Número MDL MFCD00002432
SMILES COC1=CC=CC(C(O)=O)=C1OC
Nombre IUPAC ácido 2,3-dimetoxibenzoico
5

Ácido 2,4,6-tricloroacético, 98 %, Thermo Scientific Chemicals

CAS: 570-02-5 Fórmula molecular: C10H12O5 Peso molecular (g/mol): 212.20 Número MDL: MFCD00016497 Clave InChI: JATAKEDDMQNPOQ-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 Nombre IUPAC: ácido 2,4,6-tricloroacético SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

Sinónimo benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
Clave InChI JATAKEDDMQNPOQ-UHFFFAOYSA-N
PubChem CID 68441
Fórmula molecular C10H12O5
CAS 570-02-5
Peso molecular (g/mol) 212.20
Número MDL MFCD00016497
SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Nombre IUPAC ácido 2,4,6-tricloroacético
6

Ácido 3-metoxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 55289-06-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD02094039 Clave InChI: JPCISVSOTKMFPG-UHFFFAOYSA-N Sinónimo: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 Nombre IUPAC: ácido 3-metoxi-2-metilbenzoico SMILES: COC1=CC=CC(C(O)=O)=C1C

Sinónimo 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid
Clave InChI JPCISVSOTKMFPG-UHFFFAOYSA-N
PubChem CID 7021483
Fórmula molecular C9H10O3
CAS 55289-06-0
Peso molecular (g/mol) 166.18
Número MDL MFCD02094039
SMILES COC1=CC=CC(C(O)=O)=C1C
Nombre IUPAC ácido 3-metoxi-2-metilbenzoico
7

Ácido 2-amino-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 4294-95-5 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00667729 Clave InChI: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Sinónimo: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 Nombre IUPAC: ácido2-amino-4-metoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)N

Sinónimo 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh
Clave InChI HHNWXQCVWVVVQZ-UHFFFAOYSA-N
PubChem CID 351010
Fórmula molecular C8H9NO3
CAS 4294-95-5
Peso molecular (g/mol) 167.164
Número MDL MFCD00667729
SMILES COC1=CC(=C(C=C1)C(=O)O)N
Nombre IUPAC ácido2-amino-4-metoxibenzoico
8

Ácido 3,5-dimetil-p-anísico, 98 %, Thermo Scientific™

CAS: 21553-46-8 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00020309 Clave InChI: WXVQURJGDUNJCS-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 Nombre IUPAC: ácido 4-metoxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

Sinónimo 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid
Clave InChI WXVQURJGDUNJCS-UHFFFAOYSA-N
PubChem CID 88944
Fórmula molecular C10H12O3
CAS 21553-46-8
Peso molecular (g/mol) 180.2
Número MDL MFCD00020309
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Nombre IUPAC ácido 4-metoxi-3,5-dimetilbenzoico
10

Ácido 2-amino-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 6705-03-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016509 Clave InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Sinónimo: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 Nombre IUPAC: ácido 2-amino5metoxibenzoico SMILES: COC1=CC(=C(C=C1)N)C(=O)O

Sinónimo 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
Clave InChI UMKSAURFQFUULT-UHFFFAOYSA-N
PubChem CID 277930
Fórmula molecular C8H9NO3
CAS 6705-03-9
Peso molecular (g/mol) 167.16
Número MDL MFCD00016509
SMILES COC1=CC(=C(C=C1)N)C(=O)O
Nombre IUPAC ácido 2-amino5metoxibenzoico
11

Ácido 3-cloro-5-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 82477-67-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.59 Número MDL: MFCD01317994 Clave InChI: RRVHCVOVXPMKGF-UHFFFAOYSA-N Sinónimo: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy PubChem CID: 12909341 Nombre IUPAC: ácido 3-cloro-5-metoxibenzoico SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O

Sinónimo 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy
Clave InChI RRVHCVOVXPMKGF-UHFFFAOYSA-N
PubChem CID 12909341
Fórmula molecular C8H7ClO3
CAS 82477-67-6
Peso molecular (g/mol) 186.59
Número MDL MFCD01317994
SMILES COC1=CC(Cl)=CC(=C1)C(O)=O
Nombre IUPAC ácido 3-cloro-5-metoxibenzoico
12

Ácido 5-clorovanílico, técnico. 90 %, Thermo Scientific Chemicals

CAS: 62936-23-6 Fórmula molecular: C8H7ClO4 Peso molecular (g/mol): 202.59 Número MDL: MFCD00016531 Clave InChI: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 Nombre IUPAC: Ácido 3-cloro-4-hidroxi-5-metoxibenzoico SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O

Clave InChI XBRYEHVBBMSSCG-UHFFFAOYSA-N
PubChem CID 44215
Fórmula molecular C8H7ClO4
CAS 62936-23-6
Peso molecular (g/mol) 202.59
Número MDL MFCD00016531
SMILES COC1=C(C(=CC(=C1)C(=O)O)Cl)O
Nombre IUPAC Ácido 3-cloro-4-hidroxi-5-metoxibenzoico
13

Ácido 4-fluoro-3-metoxibenzoico, 95 %, Thermo Scientific Chemicals

CAS: 82846-18-2 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00272134 Clave InChI: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 Nombre IUPAC: ácido 4-fluoro-3-metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)F

Sinónimo 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973
Clave InChI LWGCZCMLPRMKIZ-UHFFFAOYSA-N
PubChem CID 598436
Fórmula molecular C8H7FO3
CAS 82846-18-2
Peso molecular (g/mol) 170.139
Número MDL MFCD00272134
SMILES COC1=C(C=CC(=C1)C(=O)O)F
Nombre IUPAC ácido 4-fluoro-3-metoxibenzoico
14

3-Metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 5368-81-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00017193 Clave InChI: DUKYPQBGYRJVAN-UHFFFAOYSA-N Sinónimo: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 Nombre IUPAC: 3-metoxibenzoato de metilo SMILES: COC(=O)C1=CC=CC(OC)=C1

Sinónimo methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester
Clave InChI DUKYPQBGYRJVAN-UHFFFAOYSA-N
PubChem CID 79332
Fórmula molecular C9H10O3
CAS 5368-81-0
Peso molecular (g/mol) 166.18
Número MDL MFCD00017193
SMILES COC(=O)C1=CC=CC(OC)=C1
Nombre IUPAC 3-metoxibenzoato de metilo
15

Metil 3-yodo-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals

CAS: 35387-93-0 Fórmula molecular: C9H9IO3 Peso molecular (g/mol): 292.07 Número MDL: MFCD00052925 Clave InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Sinónimo: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 Nombre IUPAC: metil 3-yodo-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

Sinónimo 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Clave InChI GHNGBFHLUOJHKP-UHFFFAOYSA-N
PubChem CID 316980
Fórmula molecular C9H9IO3
CAS 35387-93-0
Peso molecular (g/mol) 292.07
Número MDL MFCD00052925
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Nombre IUPAC metil 3-yodo-4-metoxibenzoato