Anthracene,1,2,3,4,5,6,7,8-octahydro-9-methyl-

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Names

[ CAS No. ]:
4948-51-0

[ Name ]:
Anthracene,1,2,3,4,5,6,7,8-octahydro-9-methyl-

[Synonym ]:
9-Methyl-s-octahydroanthracen
9-Methyl-1,2,3,4,5,6,7,8-octahydro-anthracen
9-Methyl-S-octahydroanthracene
1,2,3,4,5,6,7,8-octahydro-9-methylanthracene
9-methyl-1,2,3,4,5,6,7,8-octahydro-anthracene
9-methyl-1,2,3,4,5,6,7,8-octahydroantracene

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
322.2ºC at 760mmHg

[ Molecular Formula ]:
C15H20

[ Molecular Weight ]:
200.31900

[ Flash Point ]:
147.3ºC

[ Exact Mass ]:
200.15700

[ LogP ]:
3.75260

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
  • 9-Methylanthracene
  • (1,2,3,4,5,6,7,8-Octahydro-[9]anthryl)-methanol
  • Anthracene,1,2,3,4,5,6,7,8-octahydro-
  • 9-Anthraldehyde
  • 1,4-Dichlorobutane
  • Toluene
  • Aluminium chloride

DownStream

Related Compounds

  • 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene
  • Anthracene,1,2,3,4,5,6,7,8-octahydro-
  • Anthracene,1,2,3,4,5,6,7,8-octahydro-1,1,4,4,5,5,8,8-octamethyl-
  • methyl-(1,2,3,4,5,6,7,8-octahydro-[9]phenanthryl)-ether
  • 9-methyl-1,2,3,4,5,6,7,8-octahydro-phenanthrene
  • 2,3,4,5,6,7,8,9-Octahydro-9-methyl-1H-carbazole
  • N-(1-oxo-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pentan-2-yl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • (3R)-1-[2-(4-bromophenyl)ethenesulfonyl]pyrrolidin-3-amine hydrochloride
  • N-(2-{[1-(pyrimidin-2-yl)piperidin-4-yl]carbamoyl}ethyl)prop-2-enamide
  • 1-(prop-2-enoyl)-N-[1-(propane-1-sulfonyl)piperidin-4-yl]piperidine-4-carboxamide
  • 2-(2-Methoxy-4-nitrophenyl)propan-1-amine
  • 1-{4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-1-yl}prop-2-en-1-one
  • 2-{2-[(3-Chloro-4-methoxyphenyl)(cyano)amino]acetamido}acetic acid
  • 2-chloro-N-[(3-methoxy-6-methylpyridin-2-yl)methyl]acetamide
  • N-({[1-(3-chlorophenyl)cyclopentyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-[1-(pyrimidin-4-yl)azetidin-3-yl]prop-2-enamide
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