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Gefilterte Suchergebnisse
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
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| InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Hydroxybenzoat |
| PubChem CID | 7456 |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| MDL-Nummer | MFCD00002352 |
| Molekulargewicht (g/mol) | 152.149 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| Summenformel | C8H8O3 |
Methylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 119-36-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O
| InChI-Schlüssel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Hydroxybenzoat |
| PubChem CID | 4133 |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| MDL-Nummer | MFCD00002214 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| Summenformel | C8H8O3 |
Butyl 4-Hydroxybenzoat, 99+%, Thermo Scientific Chemicals
CAS: 94-26-8 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00016478 InChI-Schlüssel: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC-Name: Butyl-4-hydroxybenzoat SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
| InChI-Schlüssel | QFOHBWFCKVYLES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butyl-4-hydroxybenzoat |
| PubChem CID | 7184 |
| CAS | 94-26-8 |
| MDL-Nummer | MFCD00016478 |
| Molekulargewicht (g/mol) | 194.23 |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
| Summenformel | C11H14O3 |
N-Octyl 4-Hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 1219-38-1 Summenformel: C15H22O3 Molekulargewicht (g/mol): 250.34 MDL-Nummer: MFCD00016482 InChI-Schlüssel: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonym: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 IUPAC-Name: octyl 4-hydroxybenzoat SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| InChI-Schlüssel | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | octyl 4-hydroxybenzoat |
| PubChem CID | 14642 |
| CAS | 1219-38-1 |
| MDL-Nummer | MFCD00016482 |
| Molekulargewicht (g/mol) | 250.34 |
| SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
| Summenformel | C15H22O3 |
Methyl 3-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 19438-10-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002295 InChI-Schlüssel: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonym: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester PubChem CID: 88068 IUPAC-Name: Methyl 3-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC(O)=C1
| InChI-Schlüssel | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Hydroxybenzoat |
| PubChem CID | 88068 |
| CAS | 19438-10-9 |
| MDL-Nummer | MFCD00002295 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC(=O)C1=CC=CC(O)=C1 |
| Synonym | methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester |
| Summenformel | C8H8O3 |
N-heptyl-4-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 1085-12-7 Summenformel: C14H20O3 Molekulargewicht (g/mol): 236.31 MDL-Nummer: MFCD00016481 InChI-Schlüssel: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonym: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 IUPAC-Name: Heptyl4-hydroxybenzoat SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
| InChI-Schlüssel | ZTJORNVITHUQJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptyl4-hydroxybenzoat |
| PubChem CID | 14138 |
| CAS | 1085-12-7 |
| ChEBI | CHEBI:34788 |
| MDL-Nummer | MFCD00016481 |
| Molekulargewicht (g/mol) | 236.31 |
| SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester |
| Summenformel | C14H20O3 |
Ethylsalicylat, 99+ %, Thermo Scientific Chemicals
CAS: 118-61-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002215 InChI-Schlüssel: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC-Name: Ethyl 2-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=CC=C1O
| InChI-Schlüssel | GYCKQBWUSACYIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Hydroxybenzoat |
| PubChem CID | 8365 |
| CAS | 118-61-6 |
| MDL-Nummer | MFCD00002215 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | CCOC(=O)C1=CC=CC=C1O |
| Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| Summenformel | C9H10O3 |
Methylsalicylat, 98 %, Thermo Scientific Chemicals
CAS: 119-36-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O
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| InChI-Schlüssel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Hydroxybenzoat |
| PubChem CID | 4133 |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| MDL-Nummer | MFCD00002214 |
| Molekulargewicht (g/mol) | 152.149 |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| Summenformel | C8H8O3 |
Ethyl 4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002353 InChI-Schlüssel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-Name: Ethyl 4-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)O
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| InChI-Schlüssel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 4-Hydroxybenzoat |
| PubChem CID | 8434 |
| CAS | 120-47-8 |
| ChEBI | CHEBI:86616 |
| MDL-Nummer | MFCD00002353 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)O |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
| Summenformel | C9H10O3 |
Propyl 4-hydroxybenzoat, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00002354 InChI-Schlüssel: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC-Name: Propyl-4-hydroxybenzoat SMILES: CCCOC(=O)C1=CC=C(C=C1)O
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| InChI-Schlüssel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propyl-4-hydroxybenzoat |
| PubChem CID | 7175 |
| CAS | 94-13-3 |
| ChEBI | CHEBI:32063 |
| MDL-Nummer | MFCD00002354 |
| Molekulargewicht (g/mol) | 180.2 |
| SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Summenformel | C10H12O3 |
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
| InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Hydroxybenzoat |
| PubChem CID | 7456 |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| MDL-Nummer | MFCD00002352 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| Summenformel | C8H8O3 |
Isopropyl-4-Hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 4191-73-5 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016468 InChI-Schlüssel: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC-Name: Propan-2-yl-4-Hydroxybenzoat SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
| InChI-Schlüssel | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-yl-4-Hydroxybenzoat |
| PubChem CID | 20161 |
| CAS | 4191-73-5 |
| MDL-Nummer | MFCD00016468 |
| Molekulargewicht (g/mol) | 180.20 |
| SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
| Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
| Summenformel | C10H12O3 |
Benzylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 118-58-1 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00020034 InChI-Schlüssel: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC-Name: Benzyl2-hydroxybenzoat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| InChI-Schlüssel | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl2-hydroxybenzoat |
| PubChem CID | 8363 |
| CAS | 118-58-1 |
| MDL-Nummer | MFCD00020034 |
| Molekulargewicht (g/mol) | 228.247 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Synonym | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| Summenformel | C14H12O3 |
Benzyl-4-Hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 94-18-8 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00016471 InChI-Schlüssel: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC-Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| InChI-Schlüssel | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzyl 4-hydroxybenzoate |
| PubChem CID | 7180 |
| CAS | 94-18-8 |
| ChEBI | CHEBI:34571 |
| MDL-Nummer | MFCD00016471 |
| Molekulargewicht (g/mol) | 228.25 |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
| Summenformel | C14H12O3 |
Methyl 3-Brom-4-Hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 29415-97-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.05 MDL-Nummer: MFCD06203850 InChI-Schlüssel: RKUNSPWAQIUGEZ-UHFFFAOYSA-N Synonym: methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester PubChem CID: 4778958 IUPAC-Name: methyl 3-bromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=C(O)C=C1
| InChI-Schlüssel | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3-bromo-4-hydroxybenzoate |
| PubChem CID | 4778958 |
| CAS | 29415-97-2 |
| MDL-Nummer | MFCD06203850 |
| Molekulargewicht (g/mol) | 231.05 |
| SMILES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Synonym | methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester |
| Summenformel | C8H7BrO3 |