1,2-Dihydrotriphenylene

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Names

[ CAS No. ]:
68151-18-8

[ Name ]:
1,2-Dihydrotriphenylene

[Synonym ]:
tetramethyldisilane
1,2-Dihydrotriphenylen
HMe2Si-SiMe2H
1,2-dihydrotetramethyldisilane
1,1,2,2-tetramehyldisilane
1,1,2,2-tetramethyl-disilan
3,4-dihydrotriphenylene
Disilane,1,1,2,2-tetramethyl
sym-tetramethyldisilane

Chemical & Physical Properties

[ Density]:
1.164g/cm3

[ Boiling Point ]:
419.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14

[ Molecular Weight ]:
230.30400

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
230.11000

[ LogP ]:
4.95240

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK2930000
CHEMICAL NAME :
Triphenylene, 1,2-dihydro-
CAS REGISTRY NUMBER :
68151-18-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14
MOLECULAR WEIGHT :
230.32
WISWESSER LINE NOTATION :
L B6 H666 CUT&&&J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 nmol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 40,1985,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hydroxy-1,2,3,4-tetrahydrotriphenylen
  • 3,4-dihydro-2H-triphenylen-1-one
  • 4-OXO-4-(9-PHENANTHRYL)BUTYRIC ACID
  • 4-phenanthren-9-ylbutanoic acid

DownStream

  • (1R,2R)-1,2,3,4-Tetrahydro-1,2-triphenylenediol

Related Compounds

  • (1S,2R)-1,2-dihydrotriphenylene-1,2-diol
  • 1,2-dihydrotriphenylene-1,3-dicarbonitrile
  • 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione
  • 1-(2-ethylhexyl)-3,4-dihydroxypyrrolidine-2,5-dione
  • 1-(2-pyridylazo)-2-naphthol-6-sulfonic acid
  • 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone
  • 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
  • 8-[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oct-7-ynoic acid
  • 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
  • 4-(Difluoromethylsulfonimidoyl)benzoic acid
  • N-[(4-bromophenyl)methyl]-6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-amine
  • 2,6-Difluoro-3-propoxybenzaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide