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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31 – 45 of 259 results

p-Tolyl Salicylate, TCI America™

CAS: 607-88-5 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00059616 InChI Key: AMYKXJAXRJCLCV-UHFFFAOYSA-N Synonym: p-Cresyl Salicylate, 4-Methylphenyl Salicylate, Salicylic Acid 4-Methylphenyl Ester, Salicylic Acid p-Tolyl Ester PubChem CID: 69091 IUPAC Name: (4-methylphenyl) 2-hydroxybenzoate SMILES: CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

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PubChem CID	69091
CAS	607-88-5
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00059616
SMILES	CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym	p-Cresyl Salicylate, 4-Methylphenyl Salicylate, Salicylic Acid 4-Methylphenyl Ester, Salicylic Acid p-Tolyl Ester
IUPAC Name	(4-methylphenyl) 2-hydroxybenzoate
InChI Key	AMYKXJAXRJCLCV-UHFFFAOYSA-N
Molecular Formula	C14H12O3

Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate 95.0+%, TCI America™

CAS: 33926-46-4 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00059434 InChI Key: QVUSHDHMLLZBDM-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate PubChem CID: 578675 IUPAC Name: 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1

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Specifications

PubChem CID	578675
CAS	33926-46-4
Molecular Weight (g/mol)	372.42
MDL Number	MFCD00059434
SMILES	CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1
Synonym	4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate
IUPAC Name	4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate
InChI Key	QVUSHDHMLLZBDM-UHFFFAOYSA-N
Molecular Formula	C21H24O6

4-Methoxyphenyl 4-(3-Butenyloxy)benzoate 98.0+%, TCI America™

CAS: 76487-56-4 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00143337 InChI Key: CXPLNUIZUUBDCU-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 144778 IUPAC Name: 4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1

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Specifications

PubChem CID	144778
CAS	76487-56-4
Molecular Weight (g/mol)	298.34
MDL Number	MFCD00143337
SMILES	COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1
Synonym	4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester
IUPAC Name	4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate
InChI Key	CXPLNUIZUUBDCU-UHFFFAOYSA-N
Molecular Formula	C18H18O4

Phenyl Salicylate 98.0+%, TCI America™

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

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Specifications

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

4,4',4″-Tris(benzoyloxy)trityl Bromide 97.0+%, TCI America™

CAS: 86610-66-4 Molecular Formula: C40H27BrO6 Molecular Weight (g/mol): 683.554 MDL Number: MFCD00010302 InChI Key: PKXTVZCJOBWKIG-UHFFFAOYSA-N Synonym: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide PubChem CID: 3933738 IUPAC Name: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br

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Specifications

PubChem CID	3933738
CAS	86610-66-4
Molecular Weight (g/mol)	683.554
MDL Number	MFCD00010302
SMILES	C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Synonym	Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
IUPAC Name	[4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate
InChI Key	PKXTVZCJOBWKIG-UHFFFAOYSA-N
Molecular Formula	C40H27BrO6

Diphenyl Phthalate 98.0+%, TCI America™

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: 1,2-diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

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Specifications

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	1,2-diphenyl benzene-1,2-dicarboxylate
InChI Key	DWNAQMUDCDVSLT-UHFFFAOYSA-N
Molecular Formula	C20H14O4

4-n-Octyloxyphenyl 4-Butylbenzoate 98.0+%, TCI America™

CAS: 42815-59-8 Molecular Formula: C25H34O3 Molecular Weight (g/mol): 382.544 MDL Number: MFCD00060084 InChI Key: DESAJRHSCPKXHK-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester PubChem CID: 19013731 IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

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Specifications

PubChem CID	19013731
CAS	42815-59-8
Molecular Weight (g/mol)	382.544
MDL Number	MFCD00060084
SMILES	CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
Synonym	4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester
IUPAC Name	(4-octoxyphenyl) 4-butylbenzoate
InChI Key	DESAJRHSCPKXHK-UHFFFAOYSA-N
Molecular Formula	C25H34O3

4-Biphenyl Benzoate 98.0+%, TCI America™

CAS: 2170-13-0 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00223541 InChI Key: CINHWMYRCOGYIX-UHFFFAOYSA-N Synonym: Benzoic Acid 4-Biphenyl Ester PubChem CID: 231743 IUPAC Name: (4-phenylphenyl) benzoate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

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Specifications

PubChem CID	231743
CAS	2170-13-0
Molecular Weight (g/mol)	274.319
MDL Number	MFCD00223541
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Synonym	Benzoic Acid 4-Biphenyl Ester
IUPAC Name	(4-phenylphenyl) benzoate
InChI Key	CINHWMYRCOGYIX-UHFFFAOYSA-N
Molecular Formula	C19H14O2

2-Carboxyphenyl Salicylate 98.0+%, TCI America™

CAS: 552-94-3 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00020252 InChI Key: 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)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

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Specifications

PubChem CID	5161
CAS	552-94-3
Molecular Weight (g/mol)	258.229
ChEBI	CHEBI:9014
MDL Number	MFCD00020252
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
IUPAC Name	2-(2-hydroxybenzoyl)oxybenzoic acid
InChI Key	WVYADZUPLLSGPU-UHFFFAOYSA-N
Molecular Formula	C14H10O5

4-Ethoxyphenyl 4-Butylbenzoate 99.0+%, TCI America™

CAS: 62716-65-8 Molecular Formula: C19H22O3 Molecular Weight (g/mol): 298.382 MDL Number: MFCD00059426 InChI Key: DDDWTNWRNNRWNQ-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester PubChem CID: 595107 IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

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Specifications

PubChem CID	595107
CAS	62716-65-8
Molecular Weight (g/mol)	298.382
MDL Number	MFCD00059426
SMILES	CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
Synonym	4-Butylbenzoic Acid 4-Ethoxyphenyl Ester
IUPAC Name	(4-ethoxyphenyl) 4-butylbenzoate
InChI Key	DDDWTNWRNNRWNQ-UHFFFAOYSA-N
Molecular Formula	C19H22O3

4-tert-Butylphenyl Salicylate 98.0+%, TCI America™

CAS: 87-18-3 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD00045759 InChI Key: DBOSBRHMHBENLP-UHFFFAOYSA-N Synonym: Salicylic Acid 4-tert-Butylphenyl Ester PubChem CID: 66597 IUPAC Name: (4-tert-butylphenyl) 2-hydroxybenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

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Specifications

PubChem CID	66597
CAS	87-18-3
Molecular Weight (g/mol)	270.328
MDL Number	MFCD00045759
SMILES	CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym	Salicylic Acid 4-tert-Butylphenyl Ester
IUPAC Name	(4-tert-butylphenyl) 2-hydroxybenzoate
InChI Key	DBOSBRHMHBENLP-UHFFFAOYSA-N
Molecular Formula	C17H18O3

Diphenyl Isophthalate 99.0+%, TCI America™

CAS: 744-45-6 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00046051 InChI Key: FHESUNXRPBHDQM-UHFFFAOYSA-N Synonym: diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate PubChem CID: 69779 IUPAC Name: diphenyl benzene-1,3-dicarboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3

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Specifications

PubChem CID	69779
CAS	744-45-6
Molecular Weight (g/mol)	318.328
MDL Number	MFCD00046051
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3
Synonym	diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate
IUPAC Name	diphenyl benzene-1,3-dicarboxylate
InChI Key	FHESUNXRPBHDQM-UHFFFAOYSA-N
Molecular Formula	C20H14O4

4-Cyanophenyl 4-Heptylbenzoate 98.0+%, TCI America™

CAS: 38690-76-5 Molecular Formula: C21H23NO2 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00001817 InChI Key: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N Synonym: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester PubChem CID: 170097 IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	170097
CAS	38690-76-5
Molecular Weight (g/mol)	321.42
MDL Number	MFCD00001817
SMILES	CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Synonym	4-Heptylbenzoic Acid 4-Cyanophenyl Ester
IUPAC Name	(4-cyanophenyl) 4-heptylbenzoate
InChI Key	ZWAUTNYPKHVAEZ-UHFFFAOYSA-N
Molecular Formula	C21H23NO2

4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™

CAS: 20610-77-9 Molecular Formula: C13H12N2O2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD16038468 InChI Key: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonym: 4-Aminobenzoic Acid 4-Aminophenyl Ester PubChem CID: 15491725 IUPAC Name: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1

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Specifications

PubChem CID	15491725
CAS	20610-77-9
Molecular Weight (g/mol)	228.25
MDL Number	MFCD16038468
SMILES	NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
Synonym	4-Aminobenzoic Acid 4-Aminophenyl Ester
IUPAC Name	4-aminophenyl 4-aminobenzoate
InChI Key	LOCTYHIHNCOYJZ-UHFFFAOYSA-N
Molecular Formula	C13H12N2O2

Phenyl Benzoate 99.0+%, TCI America™

CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 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

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Specifications

PubChem CID	7169
CAS	93-99-2
Molecular Weight (g/mol)	198.221
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

Depsides and depsidones

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