CAS No. 6635-89-8

3-tert-butylbiphenyl

3-tert-butylbiphenyl

Identification

Catalog number1573129
Chemical name3-tert-butylbiphenyl
CAS RN 6635-89-8
Molecular formulaC16H18

Structure

6635-89-8 structure

Classification

Product Synonyms
butylbiphenyl
  • benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-propyl-
  • 2-Cyclohexen-1-one,2-[4-[2-(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]phenyl]-3-hydroxy-
  • Benzene, 4-(1,1-dimethylethyl)-2-ethynyl-1-(2-methyl-1-propenyl)-
  • 3,10-nonacosanediol
  • 1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • Acetyl chloride, (4-ethylphenoxy)-
    167762-94-9
  • 2-benzoylbenzaldehyde
  • 1H-Indene-2-carboxylic acid,2-acetyl-5-butyl-2,3-dihydro-6-[9-(phenylmethyl)-9H-purin-6-yl]-, ethylester
  • Pentanoic acid,5,5'-stannylenebis-
  • Benzene, 1-(3-ethyl-2-pentenyl)-2-ethynyl-
  • 1H-Indene, 2-(1-cyclopenten-1-yl)-
  • 1H-[1,2,4]Triazolo[1,2-d][1,4,5]thiadiazepine,hexahydro-
    16777-64-3
  • 9H-Purine, 6-(1-hexynyl)-9-(tetrahydro-2H-pyran-2-yl)-
  • 1H-Benz[e]indolium,3-[3-[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-3-oxopropyl]-2-[7-[3-(2-carboxyethyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-, bromide
  • 1H-Imidazole, 1-[4-(chloromethyl)phenyl]-2-methyl-, monohydrochloride
  • 2-Cyclohexen-1-one,2-[4-[(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]phenyl]-3-hydroxy-
  • Benzene,1-[(1E)-2-methoxy-1-(trifluoromethyl)ethenyl]-3-methyl-
  • 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3-[(3-hydroxyphenyl)methyl]-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
    167824-58-0
  • Butanedioic acid,1-[(3-ethyl-3-oxetanyl)methyl] ester
  • 1H-Indene, 6-methoxy-2-(1-methylethenyl)-
  • Benzene, 1-ethynyl-2-[(1E)-3-methyl-1-butenyl]-
  • 1H-Indene, 6-chloro-2-(1-methylethenyl)-
  • 1H-Indene, 6-methyl-3-(2-methyl-1-propenyl)-
  • 2(1H)-Pyrimidinone,tetrahydro-5-hydroxy-1,3-bis[[3-(hydroxymethyl)phenyl]methyl]-4-(2-phenylethyl)-6-(phenylmethyl)-, (4R,5R,6R)-
    167824-17-1
  • 2-Cyclohexen-1-one,3-hydroxy-2-[6-[(hydroxyimino)(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]-3-pyridinyl]-
  • 2-Cyclohexen-1-one,2-[4-[(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)hydrazonomethyl]phenyl]-3-hydroxy-
  • b-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecenyl-,trihydrochloride
  • 1-Propanesulfonic acid,3-[[(1S)-1-[(1E)-2-(4-chlorophenyl)ethenyl]-3-methylbutyl]amino]-
  • 2-Cyclopenten-1-one,3-hydroxy-2-[4-[2-methyl-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl]phenyl]-
  • 1,3-dimethyl-1H-1,2,4-triazole
    16778-76-0
  • 2-Cyclopenten-1-one,2-[4-[(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)hydrazonomethyl]phenyl]-3-hydroxy-
  • Phenol, 2,6-dibromo-4-(1-methylethenyl)-
  • 1-Propanesulfonic acid,3-[[(1R,2E)-1-(4-methoxyphenyl)-4,4-dimethyl-2-pentenyl]amino]-
  • 2-Cyclopenten-1-one,2-[4-[2-(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]phenyl]-3-hydroxy-
  • 1H-Indene, 5-chloro-3-(2-methyl-1-propenyl)-
  • 1-Propanesulfonic acid,3-[[(1R,2E)-1-[(4-chlorophenyl)methyl]-4,4-dimethyl-2-pentenyl]amino]-
    819865-88-8