Benzoesäureester
- (2)
- (12)
- (3)
- (13)
- (1)
- (23)
- (4)
- (1)
- (3)
- (2)
- (1)
- (3)
- (22)
- (13)
- (1)
- (5)
- (3)
- (24)
- (1)
- (1)
- (8)
- (1)
- (12)
- (2)
- (4)
- (1)
- (12)
- (13)
- (11)
- (10)
- (3)
- (6)
- (3)
- (15)
- (7)
- (3)
- (5)
- (4)
- (6)
- (8)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (10)
- (1)
- (3)
- (3)
- (2)
- (8)
- (1)
- (7)
- (32)
- (52)
- (3)
- (44)
- (11)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (8)
- (2)
- (2)
- (10)
- (2)
- (22)
- (5)
- (3)
Gefilterte Suchergebnisse
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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 |
Methyl-3,4-dihydroxybenzoat, 97 %, Thermo Scientific Chemicals
CAS: 2150-43-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00016437 InChI-Schlüssel: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC-Name: Methyl-3,4-dihydroxybenzoat SMILES: COC(=O)C1=CC=C(O)C(O)=C1
| InChI-Schlüssel | CUFLZUDASVUNOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3,4-dihydroxybenzoat |
| PubChem CID | 287064 |
| CAS | 2150-43-8 |
| MDL-Nummer | MFCD00016437 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
| Summenformel | C8H8O4 |
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 |
Methyl-2,5-dihydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 2150-46-1 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00016464 InChI-Schlüssel: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC-Name: Methyl-2,5-dihydroxybenzoat SMILES: COC(=O)C1=CC(O)=CC=C1O
| InChI-Schlüssel | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2,5-dihydroxybenzoat |
| PubChem CID | 75077 |
| CAS | 2150-46-1 |
| MDL-Nummer | MFCD00016464 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Synonym | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| Summenformel | C8H8O4 |
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 |