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Benzoesäureester

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 – 15 von 65 Ergebnisse
1

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

EDGE
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
2

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

Sonderaktionen verfügbar
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

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
4

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
5

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
6

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

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
7

2-Hydroxyethylesalicylat, 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
8

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
9

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
10

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
11

Salicylsäureethylester, 99 %, Thermo Scientific Chemicals

CAS: 118-61-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 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) 166.176
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
12

Salicylsäureisopropylester, 99 %, Thermo Scientific Chemicals

CAS: 607-85-2 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 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
Molekulargewicht (g/mol) 180.203
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
Summenformel Gehäuse C10H12O3
13

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
14

Methyl 3,5-dihydroxybenzoat, 97 %, Thermo Scientific Chemicals

CAS: 2150-44-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002289 InChI-Schlüssel: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 IUPAC-Name: Methyl-3,5-dihydroxybenzoat SMILES: COC(=O)C1=CC(O)=CC(O)=C1

InChI-Schlüssel RNVFYQUEEMZKLR-UHFFFAOYSA-N
IUPAC-Name Methyl-3,5-dihydroxybenzoat
PubChem CID 75076
CAS 2150-44-9
MDL-Nummer MFCD00002289
Molekulargewicht (g/mol) 168.15
SMILES COC(=O)C1=CC(O)=CC(O)=C1
Synonym 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate
Summenformel C8H8O4
15

5-Acetylindan, 97 %, Thermo Scientific Chemicals

CAS: 4228-10-8 MDL-Nummer: MFCD00021246

CAS 4228-10-8
MDL-Nummer MFCD00021246