CAS No. 68996-58-7

Benzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester

Benzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester

Identification

Catalog number2129448
Chemical nameBenzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester
CAS RN 68996-58-7
Molecular formulaC38H38O4

Structure

68996-58-7 structure

About Benzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester

Benzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester is a chemical compound registered under CAS number 68996-58-7, with the molecular formula C38H38O4 and a molecular weight of about 558.72 g/mol. ChemOLED supplies Benzoic acid,4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen-9-yne-1,8-diyl]bis-, dimethyl ester for laboratory research and bulk production; product code 2129448. Send an inquiry for purity, packaging, price and lead time.

CAS Number
68996-58-7
Molecular Formula
C38H38O4
Molecular Weight
558.72 g/mol
Related Keywords
diyl
benzoic
dimethylethyl
cyclotetradecaheptaen
  • (7s,8s)-7,8-dihydrobenzo[f]quinoline-7,8-diyl diacetate
    103639-19-6
  • trifluoro[[(3-Methoxybenzoyl)aMino]Methyl]-Borate potassiuM salt
    1253046-42-2
  • 1-Bromo-2-(2,4-dichlorobenzyloxy)benzene
    1036572-50-5
  • E-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline
    1031929-46-0
  • Phenothiazin-5-ium, 7-(dimethylamino)-4-iodo-3-(methylamino)-,chloride
    872544-74-6
  • Phenol,4-[2,3-dihydro-4-(1H-indol-3-yl)-3-(phenylazo)-1,5-benzoxazepin-2-yl]-2-methoxy-
    639085-98-6
  • Phosphonic acid, ethyl-, dilithium salt
  • 1-Butanone,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1,4-diphenyl-
  • 4-Imidazolidinone, 3-(2,6-dichlorophenyl)-1-ethyl-5-phenyl-2-thioxo-
  • Phenol,3-[6-[(3,4-dimethylphenyl)amino]-2-(4-morpholinyl)-4-pyrimidinyl]-