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Depsides and depsidones

Depsides and depsidones are polyphenolic organic compounds composed of two or more monocyclic aromatic functional groups linked by an ester bond or a cyclic ester bond, respectively.

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Keyword Search:
1 – 15 of 23 results
1
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Phenyl salicylate, 99%

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: 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-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
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
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
2
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Phenyl benzoate, 99%

CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003072 InChI Key: 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: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

PubChem CID 7169
CAS 93-99-2
Molecular Weight (g/mol) 198.22
ChEBI CHEBI:86919
MDL Number MFCD00003072
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
IUPAC Name phenyl benzoate
InChI Key FCJSHPDYVMKCHI-UHFFFAOYSA-N
Molecular Formula C13H10O2
3

Phenyl salicylate, 99%

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002213 InChI Key: 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-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
MDL Number MFCD00002213
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
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
4

Phenyl Benzoate, TRC

CAS: 93-99-2 Molecular Formula: C13 H10 O2 Molecular Weight (g/mol): 198.22 Synonym: Phenyl Benzoate,Benzoic acid, phenyl ester,Phenol, benzoate (7CI),NSC 37086,Phenoxy phenyl ketone,Phenyl benzoate,Phenyl ester benzoic acid IUPAC Name: phenyl benzoate SMILES: O=C(Oc1ccccc1)c2ccccc2

CAS 93-99-2
Molecular Weight (g/mol) 198.22
SMILES O=C(Oc1ccccc1)c2ccccc2
Synonym Phenyl Benzoate,Benzoic acid, phenyl ester,Phenol, benzoate (7CI),NSC 37086,Phenoxy phenyl ketone,Phenyl benzoate,Phenyl ester benzoic acid
IUPAC Name phenyl benzoate
Molecular Formula C13 H10 O2
5

Phenyl 4-Hydroxybenzoate, TRC

CAS: 17696-62-7 Molecular Weight (g/mol): 214.22

CAS 17696-62-7
Molecular Weight (g/mol) 214.22
6

Phenyl 4-Aminosalicylate, TRC

CAS: 133-11-9 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.23 Synonym: FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester IUPAC Name: phenyl 4-amino-2-hydroxybenzoate SMILES: Nc1ccc(C(=O)Oc2ccccc2)c(O)c1

CAS 133-11-9
Molecular Weight (g/mol) 229.23
SMILES Nc1ccc(C(=O)Oc2ccccc2)c(O)c1
Synonym FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester
IUPAC Name phenyl 4-amino-2-hydroxybenzoate
Molecular Formula C13H11NO3
7

1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals

CAS: 94-01-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016576 InChI Key: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC Name: (3-benzoyloxyphenyl) benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 66742
CAS 94-01-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00016576
SMILES O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate
IUPAC Name (3-benzoyloxyphenyl) benzoate
InChI Key SUQGLJRNDJRARS-UHFFFAOYSA-N
Molecular Formula C20H14O4
8

Diphenyl phthalate, 98%

CAS: 84-62-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00003038 InChI Key: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonym: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 IUPAC Name: diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

PubChem CID 6778
CAS 84-62-8
Molecular Weight (g/mol) 318.33
ChEBI CHEBI:60819
MDL Number MFCD00003038
SMILES O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Synonym diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001
IUPAC Name diphenyl benzene-1,2-dicarboxylate
InChI Key DWNAQMUDCDVSLT-UHFFFAOYSA-N
Molecular Formula C20H14O4
9

Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™

CAS: 910037-11-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 MDL Number: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

PubChem CID 24229633
CAS 910037-11-5
Molecular Weight (g/mol) 368.263
MDL Number MFCD09065010
SMILES CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate
InChI Key LGHVUZDAZTZCHC-UHFFFAOYSA-N
Molecular Formula C17H9F5N2O2
10

Pentafluorophenyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate, 97%, Thermo Scientific™

CAS: 941717-00-6 Molecular Formula: C18H11F5N2O2 Molecular Weight (g/mol): 382.29 MDL Number: MFCD09879978 InChI Key: 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-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

PubChem CID 24229762
CAS 941717-00-6
Molecular Weight (g/mol) 382.29
MDL Number MFCD09879978
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
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate
InChI Key GQQALUKKLLEHOR-UHFFFAOYSA-N
Molecular Formula C18H11F5N2O2
11

Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™

CAS: 915707-42-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.26 MDL Number: MFCD09702352 InChI Key: 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

PubChem CID 24229473
CAS 915707-42-5
Molecular Weight (g/mol) 368.26
MDL Number MFCD09702352
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
InChI Key LGHZGIHYFYLEAC-UHFFFAOYSA-N
Molecular Formula C17H9F5N2O2
12

Pentafluorophenyl 4-morpholinobenzoate, 97%, Thermo Scientific™

CAS: 921938-51-4 Molecular Formula: C17H12F5NO3 Molecular Weight (g/mol): 373.28 MDL Number: MFCD09817462 InChI Key: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

PubChem CID 24229462
CAS 921938-51-4
Molecular Weight (g/mol) 373.28
MDL Number MFCD09817462
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Synonym pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate
InChI Key UJYQDNSLPIRXRT-UHFFFAOYSA-N
Molecular Formula C17H12F5NO3