2-(7-METHYLINDAN-4-YLOXY)ACETIC ACID

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Names

[ CAS No. ]:
302901-39-9

[ Name ]:
2-(7-METHYLINDAN-4-YLOXY)ACETIC ACID

[Synonym ]:
hms1445p22

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
384ºC at 760mmHg

[ Melting Point ]:
195-197ºC

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
151.1ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
46.53000

[ LogP ]:
1.94710

[ Index of Refraction ]:
1.574

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(7-methoxyquinolin-4-yloxy)acetic acid
  • 2-(1H-indol-4-yloxy)acetic acid
  • (2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID
  • 2-(4-bromonaphthalen-1-yloxy)acetic acid
  • 2-(7-(4-(methylthio)benzoyl)-2,3-dihydrobenzofuran-5-yl)acetic acid
  • 2-(pyridin-4-yloxy)acetic acid
  • 2-Chloro-4-(dimethylamino)-6-fluorobenzaldehyde
  • 1-Cyclopropyl-3-iodo-2-methyl-4-nitrobenzene
  • tert-Butyl 3-(1,2,3-oxadiazol-4-yl)azepane-1-carboxylate
  • 2-[(2-Bromo-6-fluorophenyl)methoxy]-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane
  • Chromate(5-), bis[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-(hydroxy-kappaO)-3-[[2-(hydroxy-kappaO)-5-nitrophenyl]azo-kappaN1]-2,7-naphthalenedisulfonato(4-)]-
  • (OC-6-21)-Pentachloro(4-cyanophenyl)antimonate(1-)
  • Plumbate(2-), aqua[[N,Na(2)-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-
  • Sodium (2-carboxylatoethyl)-L-aspartate
  • N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-phenylalanyl-L-seryl-L-arginyl-3-(3-pyridinyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide
  • Chromate(1-), [3-[2-[4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-kappaN1]-4-(hydroxy-kappaO)benzenesulfonamidato(2-)][4-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]benzenesulfonamidato(2-)]-, sodium (1:1)
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