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Benzoesäureester

Aromatische organische Verbindungen, die aus einer Benzoesäure bestehen, in der das Wasserstoffatom der Hydroxylgruppe durch eine Methylgruppe oder eine andere organische funktionelle Gruppe ersetzt ist; auch Benzoate genannt.

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1 – 14 von 14 Ergebnisse
1

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

EDGE
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
2
Sonderaktionen verfügbar

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
3

Methyl-3,5-dibrom-4-hydroxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 41727-47-3 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.941 MDL-Nummer: MFCD00016416 InChI-Schlüssel: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC-Name: Methyl3,5-dibrom-4-hydroxybenzoat SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br

InChI-Schlüssel NVGJGYZKXBLIKY-UHFFFAOYSA-N
IUPAC-Name Methyl3,5-dibrom-4-hydroxybenzoat
PubChem CID 726975
CAS 41727-47-3
MDL-Nummer MFCD00016416
Molekulargewicht (g/mol) 309.941
SMILES COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Synonym 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530
Summenformel C8H6Br2O3
4
Sonderaktionen verfügbar

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

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
5
Sonderaktionen verfügbar

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

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
6

Ethyl 3,4-Dihydroxybenzoat, 97 %, Thermo Scientific Chemicals

CAS: 3943-89-3 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002199 InChI-Schlüssel: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonym: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester PubChem CID: 77547 IUPAC-Name: Ethyl3,4-dihydroxybenzoat SMILES: CCOC(=O)C1=CC=C(O)C(O)=C1

InChI-Schlüssel KBPUBCVJHFXPOC-UHFFFAOYSA-N
IUPAC-Name Ethyl3,4-dihydroxybenzoat
PubChem CID 77547
CAS 3943-89-3
MDL-Nummer MFCD00002199
Molekulargewicht (g/mol) 182.18
SMILES CCOC(=O)C1=CC=C(O)C(O)=C1
Synonym ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester
Summenformel C9H10O4
7

Isopropylsalicylat, 99 %, Thermo Scientific Chemicals

CAS: 607-85-2 MDL-Nummer: MFCD00035703 InChI-Schlüssel: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonym: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 IUPAC-Name: Propan-2-yl-2-Hydroxybenzoat SMILES: CC(C)OC(=O)C1=CC=CC=C1O

InChI-Schlüssel YEULQIJMIOWCHB-UHFFFAOYSA-N
IUPAC-Name Propan-2-yl-2-Hydroxybenzoat
PubChem CID 11838
CAS 607-85-2
ChEBI CHEBI:38703
MDL-Nummer MFCD00035703
SMILES CC(C)OC(=O)C1=CC=CC=C1O
Synonym isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate
8
Sonderaktionen verfügbar

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
9

Methyl-2,4-dihydroxybenzoat, 97%

CAS: 2150-47-2 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002276 InChI-Schlüssel: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 IUPAC-Name: Methyl-2,4-dihydroxybenzoat SMILES: COC(=O)C1=C(C=C(C=C1)O)O

InChI-Schlüssel IIFCLXHRIYTHPV-UHFFFAOYSA-N
IUPAC-Name Methyl-2,4-dihydroxybenzoat
PubChem CID 16523
CAS 2150-47-2
MDL-Nummer MFCD00002276
Molekulargewicht (g/mol) 168.15
SMILES COC(=O)C1=C(C=C(C=C1)O)O
Synonym 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate
Summenformel C8H8O4
10

Methyl 3-Amino-5-Hydroxybenzoat, 97 %, Thermo Scientific™

CAS: 67973-80-2 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD09263220 InChI-Schlüssel: DMNGQQIFOZYIRA-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester PubChem CID: 12438277 IUPAC-Name: Methyl 3-amino-5-Hydroxybenzoat SMILES: COC(=O)C1=CC(=CC(=C1)O)N

InChI-Schlüssel DMNGQQIFOZYIRA-UHFFFAOYSA-N
IUPAC-Name Methyl 3-amino-5-Hydroxybenzoat
PubChem CID 12438277
CAS 67973-80-2
MDL-Nummer MFCD09263220
Molekulargewicht (g/mol) 167.164
SMILES COC(=O)C1=CC(=CC(=C1)O)N
Synonym 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester
Summenformel C8H9NO3
11

2-Hydroxyethylsalicylat, 98+%, Thermo Scientific Chemicals

CAS: 87-28-5 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002862 InChI-Schlüssel: LVYLCBNXHHHPSB-UHFFFAOYSA-N Synonym: 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont PubChem CID: 6880 ChEBI: CHEBI:86541 IUPAC-Name: 2-Hydroxyethyl2-Hydroxybenzoat SMILES: OCCOC(=O)C1=CC=CC=C1O

InChI-Schlüssel LVYLCBNXHHHPSB-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxyethyl2-Hydroxybenzoat
PubChem CID 6880
CAS 87-28-5
ChEBI CHEBI:86541
MDL-Nummer MFCD00002862
Molekulargewicht (g/mol) 182.18
SMILES OCCOC(=O)C1=CC=CC=C1O
Synonym 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont
Summenformel C9H10O4
12

Ethyl-3,5-Dichlor-4-Hydroxybenzoat, 99 %, Thermo Scientific™

CAS: 17302-82-8 Summenformel: C9H8Cl2O3 Molekulargewicht (g/mol): 235.06 MDL-Nummer: MFCD00016420 InChI-Schlüssel: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC-Name: Ethyl-3,5-dichlor-4-hydroxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

InChI-Schlüssel WMKNGSJJEMFQOT-UHFFFAOYSA-N
IUPAC-Name Ethyl-3,5-dichlor-4-hydroxybenzoat
PubChem CID 28460
CAS 17302-82-8
MDL-Nummer MFCD00016420
Molekulargewicht (g/mol) 235.06
SMILES CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
Synonym 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester
Summenformel C9H8Cl2O3
13

Methyl-5-jodsalicylat 99 %, Thermo Scientific Chemicals

CAS: 4068-75-1 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 MDL-Nummer: MFCD00016462 InChI-Schlüssel: NRSWJTRJHPRZMH-UHFFFAOYSA-N PubChem CID: 248910 IUPAC-Name: Methyl 2-Hydroxy-5-Iodbenzoat SMILES: COC(=O)C1=C(C=CC(=C1)I)O

InChI-Schlüssel NRSWJTRJHPRZMH-UHFFFAOYSA-N
IUPAC-Name Methyl 2-Hydroxy-5-Iodbenzoat
PubChem CID 248910
CAS 4068-75-1
MDL-Nummer MFCD00016462
Molekulargewicht (g/mol) 278.045
SMILES COC(=O)C1=C(C=CC(=C1)I)O
Summenformel C8H7IO3
14

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