Depsides and depsidones

4-Cyano-3-fluorophenyl 4-Butylbenzoate 98.0+%, TCI America™

4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate 98.0+%, TCI America™

CAS: 33926-25-9 Formule moléculaire: C18H18O6 Poids moléculaire (g/mol): 330.336 Numéro MDL: MFCD00059379 Clé InChI: NRRSSIQKLMBWJB-UHFFFAOYSA-N Synonyme: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate CID PubChem: 44630277 Nom IUPAC: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC

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

CAS: 42815-59-8 Formule moléculaire: C25H34O3 Poids moléculaire (g/mol): 382.544 Numéro MDL: MFCD00060084 Clé InChI: DESAJRHSCPKXHK-UHFFFAOYSA-N Synonyme: 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester CID PubChem: 19013731 Nom IUPAC: (4-octoxyphenyl) 4-butylbenzoate SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

Pentafluorophenyl Benzoate 98.0+%, TCI America™

CAS: 1548-84-1 Formule moléculaire: C13H5F5O2 Poids moléculaire (g/mol): 288.173 Clé InChI: WZPWTXZSQHIABL-UHFFFAOYSA-N Synonyme: Benzoic Acid Pentafluorophenyl Ester CID PubChem: 11011649 Nom IUPAC: (2,3,4,5,6-pentafluorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

4-Chlorophenyl Benzoate 99.0+%, TCI America™

CAS: 8-5-2005 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.66 Numéro MDL: MFCD00040854 Clé InChI: JKSIXXOEIXUYFW-UHFFFAOYSA-N Synonyme: benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate CID PubChem: 347761 Nom IUPAC: (4-chlorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl

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

CAS: 38690-76-5 Formule moléculaire: C21H23NO2 Poids moléculaire (g/mol): 321.42 Numéro MDL: MFCD00001817 Clé InChI: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N Synonyme: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester CID PubChem: 170097 Nom IUPAC: (4-cyanophenyl) 4-heptylbenzoate SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

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

CAS: 76487-56-4 Formule moléculaire: C18H18O4 Poids moléculaire (g/mol): 298.34 Numéro MDL: MFCD00143337 Clé InChI: CXPLNUIZUUBDCU-UHFFFAOYSA-N Synonyme: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester CID PubChem: 144778 Nom IUPAC: 4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1

4-Biphenyl Benzoate 98.0+%, TCI America™

CAS: 2170-13-0 Formule moléculaire: C19H14O2 Poids moléculaire (g/mol): 274.319 Numéro MDL: MFCD00223541 Clé InChI: CINHWMYRCOGYIX-UHFFFAOYSA-N Synonyme: Benzoic Acid 4-Biphenyl Ester CID PubChem: 231743 Nom IUPAC: (4-phenylphenyl) benzoate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

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

CAS: 87-18-3 Formule moléculaire: C17H18O3 Poids moléculaire (g/mol): 270.328 Numéro MDL: MFCD00045759 Clé InChI: DBOSBRHMHBENLP-UHFFFAOYSA-N Synonyme: Salicylic Acid 4-tert-Butylphenyl Ester CID PubChem: 66597 Nom IUPAC: (4-tert-butylphenyl) 2-hydroxybenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

3-Hydroxyphenyl Benzoate 95.0+%, TCI America™

CAS: 136-36-7 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00020118 Clé InChI: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonyme: resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate CID PubChem: 8690 Nom IUPAC: 3-hydroxyphenyl benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1

4-(Hexyloxy)phenyl 4-Butylbenzoate 97.0+%, TCI America™

CAS: 38454-28-3 Formule moléculaire: C23H30O3 Poids moléculaire (g/mol): 354.49 Numéro MDL: MFCD00060083 Clé InChI: QZYDWVAYBOXUCW-UHFFFAOYSA-N Synonyme: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester CID PubChem: 3084703 Nom IUPAC: (4-hexoxyphenyl) 4-butylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

(S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™

CAS: 87321-20-8 Formule moléculaire: C28H38O5 Poids moléculaire (g/mol): 454.607 Numéro MDL: MFCD01941070 Clé InChI: PLGPDUBTEHIWRH-QFIPXVFZSA-N Synonyme: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester CID PubChem: 22845344 Nom IUPAC: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC

4-Cyanophenyl 4-(3-Butenyloxy)benzoate 97.0+%, TCI America™

CAS: 114482-57-4 Formule moléculaire: C18H15NO3 Poids moléculaire (g/mol): 293.322 Numéro MDL: MFCD00191384 Clé InChI: XGRKLNHEYFRXFW-UHFFFAOYSA-N Synonyme: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester CID PubChem: 600247 Nom IUPAC: (4-cyanophenyl) 4-but-3-enoxybenzoate SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

1,3-Dibenzoyloxybenzene 98.0+%, TCI America™

CAS: 94-01-9 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00016576 Clé InChI: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66742 Nom IUPAC: 3-(benzoyloxy)phenyl benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Diphenyl Isophthalate 99.0+%, TCI America™

CAS: 744-45-6 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.328 Numéro MDL: MFCD00046051 Clé InChI: FHESUNXRPBHDQM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69779 Nom IUPAC: diphenyl benzene-1,3-dicarboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3