7-Bromotetraphene

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Names

[ CAS No. ]:
32795-84-9

[ Name ]:
7-Bromotetraphene

[Synonym ]:
AR-E 4 7-BROMOBENZ(A)ANTHRACENE
7-Bromo-benz[a]anthracene
10-Bromo-1,2-benzanthracene
7-Bromotetraphene
7-BroMobenz[a]anthracene
Benz[a]anthracene, 7-bromo-
7-monobromobenzo[a]anthracene
10-Brom-1,2-benzanthracen [German]
Benz(a)anthracene,7-bromo
7-Bromobenzanthracene
7-Brom-benz[a]anthracen

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
482.9±14.0 °C at 760 mmHg

[ Melting Point ]:
152ºC

[ Molecular Formula ]:
C18H11Br

[ Molecular Weight ]:
307.184

[ Flash Point ]:
244.7±14.5 °C

[ Exact Mass ]:
306.004395

[ LogP ]:
6.68

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.783

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW0180000
CHEMICAL NAME :
Benz(a)anthracene, 7-bromo-
CAS REGISTRY NUMBER :
32795-84-9
BEILSTEIN REFERENCE NO. :
2560467
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H11-Br
MOLECULAR WEIGHT :
307.20
WISWESSER LINE NOTATION :
L D6 B666J JE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
SCPHA4 Scientia Pharmaceutica. (Oesterreichische Apotheker-Verlagsgesellschaft MBH, Spitalgasse 31, 1094 Vienna 9, Austria) V.1- 1930- Volume(issue)/page/year: 22,224,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benz(a)anthracene
  • Carbon disulphide
  • Carbon tetrachloride
  • N-Bromosuccinimide
  • benzene

DownStream

  • Benz(a)anthracene
  • 7-Methyltetraphene
  • 7-ethylbenz(a)anthracene
  • 10-CYANO-1,2-BENZANTHRACENE
  • Benz[a]anthracene-7-thiol
  • Benz[a]anthracene-7-ethanol

Related Compounds

  • [7-[methoxy(methyl)amino]-7-oxohepta-3,5-dienyl] acetate
  • 7-Nitrofluoranthene
  • 7-methylguanosine-5'-monophosphate
  • 7-Quinolinamine,6-methyl-(9CI)
  • 7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
  • 7-Oxodehydroabietic acid
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-2-(trifluoromethyl)benzamide
  • 2-chloro-6-fluoro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 3,5-dimethyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-3-phenylpropanamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)thiophene-2-carboxamide
  • 2-{[1,1'-biphenyl]-4-yl}-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide
  • 4-bromo-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 2-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 3-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 3,4-dimethyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
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