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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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121 – 123 of 123 results
121

4-Octylphenyl Salicylate 95.0+%, TCI America™
SDP

CAS: 2512-56-3 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00045760 InChI Key: VNFXPOAMRORRJJ-UHFFFAOYSA-N Synonym: Salicylic Acid 4-Octylphenyl Ester PubChem CID: 520185 IUPAC Name: 4-octylphenyl 2-hydroxybenzoate SMILES: CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1

PubChem CID 520185
CAS 2512-56-3
Molecular Weight (g/mol) 326.44
MDL Number MFCD00045760
SMILES CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
Synonym Salicylic Acid 4-Octylphenyl Ester
IUPAC Name 4-octylphenyl 2-hydroxybenzoate
InChI Key VNFXPOAMRORRJJ-UHFFFAOYSA-N
Molecular Formula C21H26O3
122

Bis(4-methoxycarbonylphenyl) Terephthalate 97.0+%, TCI America™
SDP

CAS: 99328-23-1 Molecular Formula: C24H18O8 Molecular Weight (g/mol): 434.4 MDL Number: MFCD00145360 InChI Key: XLVVPIVANBPSAY-UHFFFAOYSA-N Synonym: Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC PubChem CID: 13878968 IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC

PubChem CID 13878968
CAS 99328-23-1
Molecular Weight (g/mol) 434.4
MDL Number MFCD00145360
SMILES COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC
Synonym Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC
IUPAC Name bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate
InChI Key XLVVPIVANBPSAY-UHFFFAOYSA-N
Molecular Formula C24H18O8
123

Fisher Science Education™ Phenyl Salicylate
SDP SCI_ED

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