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Ácidos y derivados metoxibenzoicos

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.
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Cantidad 
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Porcentaje de pureza 
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Forma física 
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Peso molecular (g/mol)

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Grado

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1 – 15 de 115 resultados
1

4-Metoxibenzoato de metilo, +98 %, Thermo Scientific Chemicals

CAS: 121-98-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00008437 Clave InChI: DDIZAANNODHTRB-UHFFFAOYSA-N Sinónimo: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 Nombre IUPAC: 4-metoxibenzoato de metilo SMILES: COC1=CC=C(C=C1)C(=O)OC

Sinónimo methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester
Clave InChI DDIZAANNODHTRB-UHFFFAOYSA-N
PubChem CID 8499
Fórmula molecular C9H10O3
CAS 121-98-2
ChEBI CHEBI:86903
Peso molecular (g/mol) 166.176
Número MDL MFCD00008437
SMILES COC1=CC=C(C=C1)C(=O)OC
Nombre IUPAC 4-metoxibenzoato de metilo
2

Ácido 3-metoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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) 152.149
Número MDL MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxibenzoico
3

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

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
4

3,5-Dimetoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 2150-37-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008432 Clave InChI: YXUIOVUOFQKWDM-UHFFFAOYSA-N Sinónimo: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 Nombre IUPAC: 3,5-dimetoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1

Sinónimo 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate
Clave InChI YXUIOVUOFQKWDM-UHFFFAOYSA-N
PubChem CID 75074
Fórmula molecular C10H12O4
CAS 2150-37-0
Peso molecular (g/mol) 196.20
Número MDL MFCD00008432
SMILES COC(=O)C1=CC(OC)=CC(OC)=C1
Nombre IUPAC 3,5-dimetoxibenzoato de metilo
5

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

CAS: 645-08-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00002507 Clave InChI: LBKFGYZQBSGRHY-UHFFFAOYSA-N Sinónimo: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 Nombre IUPAC: ácido 3-hidroxi-4-metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)O

Sinónimo isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
Clave InChI LBKFGYZQBSGRHY-UHFFFAOYSA-N
PubChem CID 12575
Fórmula molecular C8H8O4
CAS 645-08-9
ChEBI CHEBI:63798
Peso molecular (g/mol) 168.148
Número MDL MFCD00002507
SMILES COC1=C(C=C(C=C1)C(=O)O)O
Nombre IUPAC ácido 3-hidroxi-4-metoxibenzoico
6

Ácido 3,5-dimetoxi-4-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 61040-81-1 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.202 Número MDL: MFCD00017506 Clave InChI: QIBMVRYNEXOCCF-UHFFFAOYSA-N Sinónimo: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 Nombre IUPAC: ácido 3,5-dimetoxi-4-metilbenzoico SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC

Sinónimo 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid
Clave InChI QIBMVRYNEXOCCF-UHFFFAOYSA-N
PubChem CID 3764486
Fórmula molecular C10H12O4
CAS 61040-81-1
Peso molecular (g/mol) 196.202
Número MDL MFCD00017506
SMILES CC1=C(C=C(C=C1OC)C(=O)O)OC
Nombre IUPAC ácido 3,5-dimetoxi-4-metilbenzoico
7

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
8

2-Amino-4,5-dimetoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 26759-46-6 Fórmula molecular: C10H13NO4 Peso molecular (g/mol): 211.22 Número MDL: MFCD00014904 Clave InChI: QQFHCCQSCQBKBG-UHFFFAOYSA-N Sinónimo: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 Nombre IUPAC: 2-amino-4,5-dimetoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N

Sinónimo methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester
Clave InChI QQFHCCQSCQBKBG-UHFFFAOYSA-N
PubChem CID 611144
Fórmula molecular C10H13NO4
CAS 26759-46-6
Peso molecular (g/mol) 211.22
Número MDL MFCD00014904
SMILES COC(=O)C1=CC(OC)=C(OC)C=C1N
Nombre IUPAC 2-amino-4,5-dimetoxibenzoato de metilo
9

Anhídrido 4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 794-94-5 Fórmula molecular: C16H14O5 Peso molecular (g/mol): 286.283 Número MDL: MFCD00017175 Clave InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Sinónimo: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 Nombre IUPAC: 4-metoxibenzoato (4-metoxibenzoil) SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

Sinónimo 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride
Clave InChI YGMHIBLUWGDWKP-UHFFFAOYSA-N
PubChem CID 69928
Fórmula molecular C16H14O5
CAS 794-94-5
Peso molecular (g/mol) 286.283
Número MDL MFCD00017175
SMILES COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Nombre IUPAC 4-metoxibenzoato (4-metoxibenzoil)
10

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

CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00016539 Clave InChI: JNFGLYJROFAOQP-UHFFFAOYSA-N Sinónimo: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 Nombre IUPAC: ácido 4-amino3metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)N

Sinónimo 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
Clave InChI JNFGLYJROFAOQP-UHFFFAOYSA-N
PubChem CID 288057
Fórmula molecular C8H9NO3
CAS 2486-69-3
Peso molecular (g/mol) 167.164
Número MDL MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Nombre IUPAC ácido 4-amino3metoxibenzoico
11

Ácido 3-bromo-4-metoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 99-58-1 Fórmula molecular: C8H6BrO3 Peso molecular (g/mol): 230.04 Número MDL: MFCD00020295 Clave InChI: BBPZABXVRBFWGD-UHFFFAOYSA-M Sinónimo: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 Nombre IUPAC: ácido 3-bromo-4-metoxibenzoico SMILES: COC1=CC=C(C=C1Br)C([O-])=O

Sinónimo 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
Clave InChI BBPZABXVRBFWGD-UHFFFAOYSA-M
PubChem CID 66836
Fórmula molecular C8H6BrO3
CAS 99-58-1
Peso molecular (g/mol) 230.04
Número MDL MFCD00020295
SMILES COC1=CC=C(C=C1Br)C([O-])=O
Nombre IUPAC ácido 3-bromo-4-metoxibenzoico
12

Ácido 3-(ciclopentiloxi)-4-metoxibenzoico, 97 %, Thermo Scientific™

CAS: 144036-17-9 Fórmula molecular: C13H16O4 Peso molecular (g/mol): 236.27 Número MDL: MFCD00219797 Clave InChI: RVADCQWIQKYXBJ-UHFFFAOYSA-N Sinónimo: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 Nombre IUPAC: ácido 3-ciclopentiloxi-4-metoxibenzoico SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

Sinónimo 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
Clave InChI RVADCQWIQKYXBJ-UHFFFAOYSA-N
PubChem CID 2779323
Fórmula molecular C13H16O4
CAS 144036-17-9
Peso molecular (g/mol) 236.27
Número MDL MFCD00219797
SMILES COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Nombre IUPAC ácido 3-ciclopentiloxi-4-metoxibenzoico
13

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
14

Ácido 2,5-dimetoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 2785-98-0 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002436 Clave InChI: NYJBTJMNTNCTCP-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 Nombre IUPAC: ácido 2,5-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

Sinónimo benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
Clave InChI NYJBTJMNTNCTCP-UHFFFAOYSA-N
PubChem CID 76027
Fórmula molecular C9H10O4
CAS 2785-98-0
Peso molecular (g/mol) 182.175
Número MDL MFCD00002436
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Nombre IUPAC ácido 2,5-dimetoxibenzoico
15

Metil 3-(clorosulfonil)-4-metoxibenzoato, 97 %, Thermo Scientific™

CAS: 192323-12-9 Fórmula molecular: C9H9ClO5S Peso molecular (g/mol): 264.68 Número MDL: MFCD03407355 Clave InChI: FKAIQWMEWVOGDP-UHFFFAOYSA-N Sinónimo: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O

Sinónimo methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester
Clave InChI FKAIQWMEWVOGDP-UHFFFAOYSA-N
PubChem CID 2794613
Fórmula molecular C9H9ClO5S
CAS 192323-12-9
Peso molecular (g/mol) 264.68
Número MDL MFCD03407355
SMILES COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O