1,6-Pyrenedione

Suppliers

Names

[ CAS No. ]:
1785-51-9

[ Name ]:
1,6-Pyrenedione

[Synonym ]:
3,8-Pyrenedione
1,6-pyrenoquinone
Pyren-1,6-dion
EINECS 217-238-8
pyrene 1,6-quinone
3,8-Pyrenequinone
1,6-PYRENEDIONE
Pyrenequinone
1,6-Pyrenequinone

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Boiling Point ]:
479.2ºC at 760mmHg

[ Molecular Formula ]:
C16H8O2

[ Molecular Weight ]:
232.23400

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
232.05200

[ PSA ]:
34.14000

[ LogP ]:
3.25880

[ Vapour Pressure ]:
2.4E-09mmHg at 25°C

[ Index of Refraction ]:
1.783

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2456500
CHEMICAL NAME :
1,6-Pyrenedione
CAS REGISTRY NUMBER :
1785-51-9
BEILSTEIN REFERENCE NO. :
1963133
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H8-O2
MOLECULAR WEIGHT :
232.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 156,61,1985

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrene
  • 1-Hydroxypyrene
  • Benzene, iodyl-
  • Pyrene,1,3,6,8-tetrachloro-
  • Pyrene,1,3,6,8-tetranitro-
  • pyrene-1,6-diol
  • 1,6-Pyrenediamine
  • Hydrogen peroxide
  • acetic acid
  • Sulfuric acid

DownStream

  • 1,4,5,8-Naphthalenetetracarboxylic dianhydride
  • 3-methoxypyrene-1,6-dione
  • pyrene-1,3,6,8-tetrone
  • 3,5-dihydroxy-1,6-pyrenequinone
  • 1,4,5,8-Naphthalenetetracarboxylic acid
  • 3,10-dianilinopyrene-1,6-dione

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,6-Pyrenedione,3-methoxy
  • 3,5,8,10-tetrachloro-1,6-pyrenedione
  • 1,6-diazabicyclo[4.3.2]undecane
  • 1,6-Methano-1H-4-benzazonin-10-ol,2,3,4,5,6,7-hexahydro-4-methyl-,hydrobromide
  • 1-(6-ethylsulfanylhexoxy)-2-propylbenzene
  • 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene
  • 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)-
  • 1-(2-chlorophenyl)-N-{2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}methanesulfonamide
  • Ethyl 6-fluoro-1H-benzo[d]imidazole-4-carboxylate
  • (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