2,2'-Dimethyl-1,1'-bianthraquinone

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Names

[ CAS No. ]:
81-26-5

[ Name ]:
2,2'-Dimethyl-1,1'-bianthraquinone

[Synonym ]:
Bis-(2-methyl-anthrachinon-(9.10)-yl-(1))
1,1'-bis(2-methylanthraquinone)
1,1'-Bianthraquinone,2,2'-dimethyl-(6CI,8CI)
Dimethyldianthronyl
2,2'-dimethyl-[1,1']bianthryl-9,10,9',10'-tetraone
F1091-0020
2,2'-Dimethyl-[1,1']bianthryl-9,10,9',10'-tetraon
2.2'-Dimethyl-dianthrachinonyl-(1.1')
2,2'-Dimethyl-1,1'-bianthraquinone
2.2'-Dimethyl-dianthryl-(1.1')-dichinon-(9.10,9'.10')
EINECS 201-338-3
Dichinyl

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
698.6ºC at 760 mmHg

[ Molecular Formula ]:
C30H18O4

[ Molecular Weight ]:
442.46200

[ Flash Point ]:
316.4ºC

[ Exact Mass ]:
442.12100

[ PSA ]:
68.28000

[ LogP ]:
5.52120

[ Index of Refraction ]:
1.693

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT3750000
CHEMICAL NAME :
(1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2'-dimethyl-
CAS REGISTRY NUMBER :
81-26-5
BEILSTEIN REFERENCE NO. :
3178213
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C30-H18-O4
MOLECULAR WEIGHT :
442.48
WISWESSER LINE NOTATION :
L C666 BV IVJ E1 D- DL C666 BV IVJ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04855

Synthetic Route

Precursor & DownStream

Precursor

  • 1-iodo-2-methylanthraquinone
  • 1-bromo-2-methyl-anthraquinone
  • 1-Amino-2-methyl-anthraquinone
  • 1-Chloro-2-methylanthraquinone
  • Tectoquinone
  • 2-Methyl-1-nitro-9,10-anthraquinone
  • Naphthalene
  • Anthracene
  • 2,2'-dimethyl-1,1'-disulfanediyl-di-anthraquinone

DownStream

  • Pyranthrone

Related Compounds

  • 2,2'-dimethyl-1,1'-bi(cyclooctene)
  • 2,2'-DIMETHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
  • 2,2'-dimethyl-1,1'-disulfanediyl-di-anthraquinone
  • (2,2'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)dimethanol
  • [2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl]diammonium sulphate
  • 2,2'-Dimethyl-1,1'-binaphthalene
  • benzyl N-[2-(4-hydroxyphenoxy)ethyl]-N-methylcarbamate
  • benzyl N-[4-hydroxy-2-(2-methoxyethyl)phenyl]carbamate
  • benzyl N-[(1R)-2-hydroxy-1-(3-methoxyphenyl)ethyl]carbamate
  • tert-butyl N-(1-bromo-5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)carbamate
  • tert-butyl N-(5-bromo-1-ethyl-1H-1,3-benzodiazol-2-yl)carbamate
  • 1-(4,4-Difluorocyclohexyl)cyclohexane-1-carboxylic acid
  • tert-butyl N-(6-bromo-1-ethyl-1H-1,3-benzodiazol-2-yl)carbamate
  • 1,1,1-trifluoro-3-(1H-pyrrol-2-yl)propan-2-one
  • 5-Methyl-4-(2,2,2-trifluoroacetamido)thieno[2,3-d]pyrimidine-6-carboxylic acid
  • 4-(2,6-Dimethyl-1,1-dioxo-1lambda6-thiomorpholin-4-yl)-2,5-dimethylbenzaldehyde
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