6-ACETOXY-BENZO(a)PYRENE

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Names

[ CAS No. ]:
53555-67-2

[ Name ]:
6-ACETOXY-BENZO(a)PYRENE

[Synonym ]:
Benzo[a]pyren-6-ol,acetate
acetic acid benzo[def]chrysen-6-yl ester
Benzo(a)pyrene-6-yl acetate
benzo<a>pyren-6-yl acetate
Benzo[def]chrysenyl-(6)-acetat
6-benzo[a]pyrenyl acetate
Essigsaeure-benzo[def]chrysen-6-ylester
6-Acetoxybenzo(a)pyrene
6-acetoxybenzopiren

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
528.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H14O2

[ Molecular Weight ]:
310.34500

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
310.09900

[ PSA ]:
26.30000

[ LogP ]:
5.66250

[ Index of Refraction ]:
1.819

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ8297000
CHEMICAL NAME :
Benzo(a)pyren-6-ol, acetate
CAS REGISTRY NUMBER :
53555-67-2
BEILSTEIN REFERENCE NO. :
2058877
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C22-H14-O2
MOLECULAR WEIGHT :
310.36
WISWESSER LINE NOTATION :
L D6 B6666 2AB TJ JOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - hamster Embryo
DOSE/DURATION :
10 ug/L/18H
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 13,105,1976

Synthetic Route

Precursor & DownStream

Precursor

  • Benzo(a)pyrene
  • 6-nitrobenz(a)pyrene
  • Ethanoic anhydride
  • 6-FLUOROBENZO(a)PYRENE
  • 7,8-dihydrobenzo[b]pyren-6-yl acetate
  • Benzo[a]pyren-6-ol
  • 4-oxo-2,2a,3,4-tetrahydrophenaleno[1,9-bc]furan
  • 2,2a,3,4-tetrahydrophenaleno[1,9-bc]furan-4-ol
  • Tetramethylammonium acetate
  • 3,4-dihydrophenaleno[1,9-bc]furan-4-ol

DownStream

  • Benzo[a]pyrene-1,6-dione
  • Benzo[a]pyren-6-ol
  • 6-methoxybenzo[a]pyrene

Related Compounds

  • 6-(hydroxymethyl)benzo(a)pyrene
  • 6-(methoxymethyl)benzo[a]pyrene
  • 6-(bromomethyl)benzo[a]pyrene
  • 6-(chloromethyl)benzo[a]pyrene
  • 6-(iodomethyl)benzo[a]pyrene
  • 6-(phenylmethoxymethyl)benzo[a]pyrene
  • N-[1-(azetidin-3-yl)ethyl]-2-cyclopropylacetamide
  • 3-[(2-Phenylpropan-2-yl)oxy]pyrrolidine
  • 2-{3-Amino-4-[ethyl(methyl)amino]phenyl}acetic acid
  • 5-Cyano-2-acetamidobenzoic acid
  • 5-(1-Propylpentyl)-2,4-imidazolidinedione
  • 3-Bromo-1,2,5-trichloro-4-methoxybenzene
  • tert-butyl N-[3-(2-amino-1,3-thiazol-4-yl)oxolan-3-yl]carbamate
  • tert-butyl N-{3-[1-(aminomethyl)-3-hydroxycyclobutyl]oxolan-3-yl}carbamate
  • Tert-butyl 3-(1-hydroxy-3-methoxy-3-oxopropyl)morpholine-4-carboxylate
  • tert-butyl N-{2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]-1-oxopropan-2-yl}-N-methylcarbamate
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