(S)-Hajos dione

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Names

[ CAS No. ]:
17553-89-8

[ Name ]:
(S)-Hajos dione

[Synonym ]:
(S)-(+)-Hajos-Parrish diketone
MFCD00012272
(-)-Hajos-Parrish Ketone
(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
(R)-Hajos dione
(R)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
(7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
(7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
(+)-Hajos-parrish diketone
1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-
1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-
(+)-7,7a-Dihydro-7a-b-methyl-1,5(6H)-indandione
(-)-Hajos-parrish diketone
(-)-(7aR)-7a-methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
(7aS)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
(S)-Hajos dione
(R)-Hajos ketone
(S)-Hajos-Wiechert ketone
Parrish ketone
(S)-Hajos ketone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
310.6±31.0 °C at 760 mmHg

[ Melting Point ]:
57-61°C

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.201

[ Flash Point ]:
116.2±21.8 °C

[ Exact Mass ]:
164.083725

[ PSA ]:
34.14000

[ LogP ]:
0.49

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.525

MSDS


Related Compounds

  • s-Indacene-1,5-dione, 3,7-dihydroxy- (9CI)
  • (S)-3-aminopyrrolidine-2,5-dione
  • (S)-3-Propylpiperazine-2,5-dione
  • (S)-5-benzylimidazolidine-2,4-dione
  • (s)-(-)-4-benzyloxazolidine-2,5-dione
  • (S)-3-Aminopiperidine-2,6-dione-d1 hydrochloride
  • 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)-
  • 2-hydroxy-2-[3-(methoxycarbonyl)-1-methyl-1H-pyrazol-5-yl]acetic acid
  • tert-butyl N-({5-[(2-hydroxyethyl)amino]-2,3-dihydro-1-benzofuran-2-yl}methyl)carbamate
  • (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