2-(2-methyl-1,3-benzodioxol-2-yl)acetic acid

Names

[ CAS No. ]:
4442-72-2

[ Name ]:
2-(2-methyl-1,3-benzodioxol-2-yl)acetic acid

[Synonym ]:
2-Methyl-1,3-benzodioxole-2-acetic acid
1,3-BENZODIOXOLE-2-ACETIC ACID,2-METHYL

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
337.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
136.5ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
55.76000

[ LogP ]:
1.64870

[ Index of Refraction ]:
1.546

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-(2-methylbenzo[1,3]dioxol-2-yl)acetate

DownStream

  • 1,2-Benzenediol
  • 2,2-Dimethyl-1,3-benzodioxole

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(2-methyl-1,3-benzoxathiol-2-yl)acetic acid
  • 2-morpholin-4-ylethyl 2-(2-methyl-1,3-benzodioxol-2-yl)acetate,oxalic acid
  • 2-Phenyl-1,3-benzodioxole-2-acetic acid
  • 2-Methylnaphtho[2,3-d]-1,3-dioxole-2-acetic acid
  • benzyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium,chloride
  • N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-3-(3-methylpiperidin-1-yl)propan-1-amine,dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromoisoquinoline-8-sulfonyl fluoride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (9H-fluoren-9-yl)methyl 3-oxo-4-(prop-2-en-1-yl)piperazine-1-carboxylate