6-ACETOXY-BENZO(a)PYRENE structure
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Common Name | 6-ACETOXY-BENZO(a)PYRENE | ||
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CAS Number | 53555-67-2 | Molecular Weight | 310.34500 | |
Density | 1.327g/cm3 | Boiling Point | 528.9ºC at 760 mmHg | |
Molecular Formula | C22H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 159.7ºC |
Name | benzo[b]pyren-6-yl acetate |
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Synonym | More Synonyms |
Density | 1.327g/cm3 |
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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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Precursor 10 | |
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DownStream 3 | |
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 |