4,4'-Methylenbis-(o-toluat)

Names

[ CAS No. ]:
59054-48-7

[ Name ]:
4,4'-Methylenbis-(o-toluat)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H20O4

[ Molecular Weight ]:
312.36000

[ Exact Mass ]:
312.13600

[ PSA ]:
52.60000

[ LogP ]:
3.46740

Precursor & DownStream

Precursor

DownStream

  • 4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene

Related Compounds

  • 4,4'-Methylenbis(1,1-dimethoxy-2,6-diphenyl-λ5-phosphinin)
  • 4,4'-(o-Chlorobenzylidene)dimorpholine
  • 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol,hydrochloride
  • 4,4'-(o-Phenylenbismethylenimino)-diacetophenon
  • (+)-4,4'-O-diangeloylpinoresinol
  • (+)-Pinoresinol
  • 2-(3,5-Dimethoxy-4-hydroxyphenyl)imidazo [4,5-f][1,10]phenanthroline
  • Unii-7WN0N1N7U2
  • Ethyl 2-aminomethylidene-3-oxobutanoate
  • 8-Vinyl-2'deoxyguanosine
  • (S)-5-(Piperidin-3-yl)-1H-1,2,4-triazol-3(2H)-one
  • Benzo[c][1,2]benzodioxocine
  • Tert-butyl 3-((4-bromo-2,6-dimethoxybenzyl)amino)azetidine-1-carboxylate
  • 4-Pyridinecarboxylic acid, 2-(bromomethyl)-5-(difluoromethyl)-3-fluoro-, ethyl ester
  • 2-(chloromethyl)pyrido[3,4-d]pyrimidin-4(3H)-one
  • 2-((4-Benzylphenoxy)methyl)pyrido[3,4-d]pyrimidin-4(3H)-one
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