1,4,5,8,9,10-Hexahydroanthracene

Names

[ CAS No. ]:
5910-28-1

[ Name ]:
1,4,5,8,9,10-Hexahydroanthracene

[Synonym ]:
Anthracene,1,4,5,8,9,10-hexahydro
Einecs 227-621-1
1,4,5,6,9,10-hexahydroanthracene
1.4.5.8.9.10-Hexahydro-anthracen
2,3-dimethyl pyazine

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
315.2ºC at 760mmHg

[ Melting Point ]:
147-150ºC

[ Molecular Formula ]:
C14H16

[ Molecular Weight ]:
184.27700

[ Flash Point ]:
120.4ºC

[ Exact Mass ]:
184.12500

[ LogP ]:
4.07340

[ Index of Refraction ]:
1.59

MSDS

Safety Information

[ Packaging Group ]:
I; II; III

Synthetic Route

Precursor & DownStream

Precursor

  • Anthracene
  • Anthracene,9,10-dihydro-
  • 1,2,3,4,9-Pentachloranthracen

DownStream

  • 1,2,3,4,5,6,7,8,9,10-decahydroanthracene

Related Compounds

  • 1,4,5,8,9,10-Anthracenehexone
  • 1,4,5,8,9,10-Anthracenehexol
  • 1,4,5,8,9,10-hexamethoxyanthracene-2,3,6,7-tetracarboxylic acid
  • (+/-)-1,4,5,8,9,10-trans-hexahydronaphthalene-1,4-dione
  • tetrasodium dihydrogen anthracene-1,4,5,8,9,10-hexolate
  • 2,6-dimethoxy-1,4,5,8,9,10-hexahydro-anthracene
  • 6H-Indeno[4,5-d]-1,3-dioxole-7,8-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl N-[5-(4-aminophenoxy)pentyl]carbamate
  • 2,2-Bis(4-methoxyphenyl)-3-methyloxirane
  • N-[(oxolan-2-yl)methyl]-3-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]azetidine-1-carboxamide
  • 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