2-Indanylacetic Acid

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Names

[ CAS No. ]:
37868-26-1

[ Name ]:
2-Indanylacetic Acid

[Synonym ]:
MFCD00082653
2-Indanylacetic acid
2-(2,3-dihydro-1H-inden-2-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
343.28ºC at 760 mmHg

[ Melting Point ]:
91-93ºC

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Flash Point ]:
240.264ºC

[ Exact Mass ]:
176.08400

[ PSA ]:
37.30000

[ LogP ]:
2.19110

[ Index of Refraction ]:
1.568

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1-oxo-1H-inden-2(3H)-ylidene)acetic acid
  • 1-Indanone

DownStream

  • 2-(2,3-dihydro-1H-inden-2-yl)acetamide
  • 1H-INDENE-2-ACETIC ACID,2,3-DIHYDRO-,ETHYL ESTER
  • indan-2-yl-methylamine hydrochloride
  • 1H-Indene-2-ethanol, 2,3-dihydro-
  • 3-(2,3-dihydro-1H-inden-2-yl)propanoic acid
  • 2-INDAN-1-YL-ETHANOL

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-INDANYLACETIC ACID
  • 1-keto-2-indanylacetic acid
  • 5-methyl-1-phenyl-trans-2-indanylacetic acid
  • 1-hydroxy-5-methyl-trans-2-indanylacetic acid
  • 5,6-dimethoxyindan-1-acetic acid
  • (R)-1-indanylacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-(Ethylsulfanyl)but-2-enoic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide