acetic acid-(3-methyl-benzoic acid )-anhydride

Names

[ CAS No. ]:
78823-33-3

[ Name ]:
acetic acid-(3-methyl-benzoic acid )-anhydride

[Synonym ]:
Essigsaeure-(3-methyl-benzoesaeure)-anhydrid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Exact Mass ]:
178.06300

[ PSA ]:
43.37000

[ LogP ]:
1.69830

Precursor & DownStream

Precursor

DownStream

  • m-Toluic anhydride
  • Ethanoic anhydride

Related Compounds

  • 2-Amino-2-(3-carboxyphenyl)acetic acid
  • (R)-2-Amino-2-(3-carboxyphenyl)acetic acid
  • acetic 4-methylbenzoic anhydride
  • [(5E)-5-(4-Biphenylylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3- yl]acetic acid
  • acetic acid (3-methyl-4-amino-2-buten-1yl) ester
  • acetic acid (3-methyl-4-nitro-2-buten-1-yl)ester
  • Ethyl 2-{[(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1,3-benzothiazole-6-carboxylate
  • 2-cycloheptyl-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • methyl 2-(2-chloropyridine-3-carbonyl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylate
  • 1-{2-oxo-2-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]ethyl}-1H-indole
  • 2-(3-acetyl-1H-indol-1-yl)-1-(4-benzylpiperazin-1-yl)ethanone
  • 2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
  • N-(3-methoxyphenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • N-cyclopentyl-4-methoxy-2,3,5-trimethylbenzenesulfonamide
  • N-cycloheptyl-2,5-diethoxybenzenesulfonamide
  • N-benzyl-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetamide