Depside und Depsidone
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/depsides-and-depsidones-header-image.jpg-250.jpg)
Depside und Depsidone
- (3)
- (2)
- (12)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (19)
- (1)
- (1)
- (9)
- (1)
- (1)
- (11)
- (2)
- (7)
- (14)
- (1)
- (5)
- (2)
- (2)
- (1)
- (26)
- (15)
- (25)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Salicylsäurephenylester, 99%, Thermo Scientific Chemicals
CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-Name: Phenyl-2-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
InChI-Schlüssel | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenyl-2-hydroxybenzoat |
PubChem CID | 8361 |
CAS | 118-55-8 |
ChEBI | CHEBI:34918 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
Summenformel | C13H10O3 |
Pentafluorphenyl 4-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Thermo Scientific™
CAS: 915707-42-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.26 MDL-Nummer: MFCD09702352 InChI-Schlüssel: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | LGHZGIHYFYLEAC-UHFFFAOYSA-N |
---|---|
PubChem CID | 24229473 |
CAS | 915707-42-5 |
MDL-Nummer | MFCD09702352 |
Molekulargewicht (g/mol) | 368.26 |
SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Summenformel | C17H9F5N2O2 |
Pentafluorphenyl2-(Morpholinosulfonyl)benzoat, 97 %, Thermo Scientific™
CAS: 950603-27-7 Summenformel: C17H12F5NO5S Molekulargewicht (g/mol): 437.34 MDL-Nummer: MFCD09879986 InChI-Schlüssel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
InChI-Schlüssel | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,3,4,5,6-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat |
PubChem CID | 24229773 |
CAS | 950603-27-7 |
MDL-Nummer | MFCD09879986 |
Molekulargewicht (g/mol) | 437.34 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
Synonym | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Summenformel | C17H12F5NO5S |
Salicylsalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 552-94-3 Summenformel: C14H10O5 Molekulargewicht (g/mol): 258.229 MDL-Nummer: MFCD00020252 InChI-Schlüssel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-Name: 2-(2-Hydroxybenzoyl)oxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
InChI-Schlüssel | WVYADZUPLLSGPU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Hydroxybenzoyl)oxybenzoesäure |
PubChem CID | 5161 |
CAS | 552-94-3 |
ChEBI | CHEBI:9014 |
MDL-Nummer | MFCD00020252 |
Molekulargewicht (g/mol) | 258.229 |
SMILES | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
Synonym | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
Summenformel | C14H10O5 |
4-n-Pentylphenyl 4-n-Propylbenzoat, 97 %, Thermo Scientific™
CAS: 50649-60-0 Summenformel: C21H26O2 Molekulargewicht (g/mol): 310.437 MDL-Nummer: MFCD00041941 InChI-Schlüssel: WNBFPAKRCJNBBS-UHFFFAOYSA-N Synonym: benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester PubChem CID: 170879 IUPAC-Name: (4-Pentylphenyl)4-propylbenzoat SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
InChI-Schlüssel | WNBFPAKRCJNBBS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Pentylphenyl)4-propylbenzoat |
PubChem CID | 170879 |
CAS | 50649-60-0 |
MDL-Nummer | MFCD00041941 |
Molekulargewicht (g/mol) | 310.437 |
SMILES | CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC |
Synonym | benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester |
Summenformel | C21H26O2 |
Phenylbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 93-99-2 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00003072 InChI-Schlüssel: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC-Name: Phenylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
InChI-Schlüssel | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylbenzoat |
PubChem CID | 7169 |
CAS | 93-99-2 |
ChEBI | CHEBI:86919 |
MDL-Nummer | MFCD00003072 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
Synonym | benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 |
Summenformel | C13H10O2 |
2-Amino-6-Chloropurin-9-Riboside, 99 %, Thermo Scientific™™
CAS: 2004-07-1 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.69 InChI-Schlüssel: TXWHPSZYRUHEGT-UHFFFAOYNA-N
InChI-Schlüssel | TXWHPSZYRUHEGT-UHFFFAOYNA-N |
---|---|
CAS | 2004-07-1 |
Molekulargewicht (g/mol) | 301.69 |
Summenformel | C10H12ClN5O4 |
2-Methoxyphenylbenzoat, 99 %, Thermo Scientific™
CAS: 531-37-3 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00017153 InChI-Schlüssel: IZYQCDNLUPLXOO-UHFFFAOYSA-N Synonym: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p PubChem CID: 68272 IUPAC-Name: (2-Methoxyphenyl)benzoat SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
InChI-Schlüssel | IZYQCDNLUPLXOO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-Methoxyphenyl)benzoat |
PubChem CID | 68272 |
CAS | 531-37-3 |
MDL-Nummer | MFCD00017153 |
Molekulargewicht (g/mol) | 228.247 |
SMILES | COC1=CC=CC=C1OC(=O)C2=CC=CC=C2 |
Synonym | guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p |
Summenformel | C14H12O3 |
4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-Name: (4-Hydroxyphenyl)-Benzoat SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
InChI-Schlüssel | JFAXJRJMFOACBO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Hydroxyphenyl)-Benzoat |
PubChem CID | 75549 |
CAS | 2444-19-1 |
MDL-Nummer | MFCD00053304 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Synonym | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
Summenformel | C13H10O3 |
4-Cyanophenyl4-n-Hexylbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 50793-85-6 Summenformel: C20H21NO2 Molekulargewicht (g/mol): 307.39 MDL-Nummer: MFCD00600506 InChI-Schlüssel: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC-Name: (4-Cyanophenyl)-4-hexylbenzoat SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
InChI-Schlüssel | DEUWEGPRKHPNKB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Cyanophenyl)-4-hexylbenzoat |
PubChem CID | 170907 |
CAS | 50793-85-6 |
MDL-Nummer | MFCD00600506 |
Molekulargewicht (g/mol) | 307.39 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N |
Synonym | benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester |
Summenformel | C20H21NO2 |
Pentafluorphenyl4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoat, 97 %, Thermo Scientific™
CAS: 941717-00-6 Summenformel: C18H11F5N2O2 Molekulargewicht (g/mol): 382.29 MDL-Nummer: MFCD09879978 InChI-Schlüssel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzoat SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
InChI-Schlüssel | GQQALUKKLLEHOR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,3,4,5,6-Pentafluorphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzoat |
PubChem CID | 24229762 |
CAS | 941717-00-6 |
MDL-Nummer | MFCD09879978 |
Molekulargewicht (g/mol) | 382.29 |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C |
Synonym | pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Summenformel | C18H11F5N2O2 |
4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-Name: (4-Hydroxyphenyl)-Benzoat SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
InChI-Schlüssel | JFAXJRJMFOACBO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Hydroxyphenyl)-Benzoat |
PubChem CID | 75549 |
CAS | 2444-19-1 |
MDL-Nummer | MFCD00053304 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Synonym | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
Summenformel | C13H10O3 |
Pentafluorphenyl 4-(Tetrahydropyran-4-yloxy)benzoat, 97 %, Thermo Scientific™
CAS: 930110-97-7 Summenformel: C18H13F5O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD09702368 InChI-Schlüssel: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
InChI-Schlüssel | BDWCEFHYQPZQRO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate |
PubChem CID | 24229528 |
CAS | 930110-97-7 |
MDL-Nummer | MFCD09702368 |
Molekulargewicht (g/mol) | 388.29 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F |
Synonym | pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Summenformel | C18H13F5O4 |
Salicylsäurephenylester, 99%, Thermo Scientific Chemicals
CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002213 InChI-Schlüssel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-Name: Phenyl-2-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
InChI-Schlüssel | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenyl-2-hydroxybenzoat |
PubChem CID | 8361 |
CAS | 118-55-8 |
ChEBI | CHEBI:34918 |
MDL-Nummer | MFCD00002213 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
Summenformel | C13H10O3 |