1H-Inden-1-ol,2,3-dihydro-, 1-acetate

Suppliers

Names

[ CAS No. ]:
26452-98-2

[ Name ]:
1H-Inden-1-ol,2,3-dihydro-, 1-acetate

[Synonym ]:
1-Acetoxyindan
2,3-dihydro-1H-inden-1-yl-acetate
2,3-dihydro-1H-inden-yl acetate
indan-1-yl acetate
2,3-dihydro-1H-inden-3-yl acetate
1-Acetoxyindane
1-INDANYL ACETATE

Chemical & Physical Properties

[ Density]:
1.09

[ Boiling Point ]:
241ºC

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Flash Point ]:
100.1ºC

[ Exact Mass ]:
176.08400

[ PSA ]:
26.30000

[ LogP ]:
2.23700

[ Vapour Pressure ]:
0.016mmHg at 25°C

[ Index of Refraction ]:
1.545

MSDS

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dihydro-1H-inden-1-ol
  • Acetyl chloride
  • N5-acetyl-DBN*BPh4
  • Isopropenyl acetate
  • Ethanoic anhydride
  • Indane
  • acetic acid
  • Methyl acetate
  • ethyl acetate
  • Sodium acetate

DownStream

  • 1H-Inden-1-one
  • 1H-Indene,2,3-dihydro-1-methyl-
  • Indane
  • earthy indane
  • Indene
  • 3-hydroxy-2,3-dihydroinden-1-one
  • (R)-(-)-1-INDANOL
  • acetic acid,(1S)-2,3-dihydro-1H-inden-1-ol
  • 1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R)
  • 2-AMINO-4,6-DINITROTOLUENE

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1H-Inden-1-ol, 2,3-dihydro-, 1-acetate, (1R)
  • 1H-Inden-1-ol,2,3-dihydro-1-(4-pyridinyl)-
  • 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, 1-acetate, (1R,2R)
  • acetic acid,1-phenyl-2,3-dihydroinden-1-ol
  • 1-(4-methoxyphenyl)-2,3-dihydroinden-1-ol
  • 1H-Inden-1-ol, 2,3-dihydro-2-iodo
  • 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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine