6-ACETOXY-BENZO(a)PYRENE

Names

[ 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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

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