Name | 7,8,9,10-tetrahydrobenzo[a]pyren-7-ol |
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Synonyms |
7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol
MFCD00192475 Benzo[a]pyren-7-ol, 7,8,9,10-tetrahydro- |
Description | 7,8,9,10-Tetrahydrobenzo[a]pyren-7-ol is a benzopyrene derivative that is activated by hepatic cytosol into electrophilic sulfuric acid esters[1], which are capable of forming covalent DNA adducts and inducing mutations[2]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 508.5±19.0 °C at 760 mmHg |
Melting Point | 142-144ºC(lit.) |
Molecular Formula | C20H16O |
Molecular Weight | 272.340 |
Flash Point | 189.2±13.7 °C |
Exact Mass | 272.120117 |
PSA | 20.23000 |
LogP | 5.01 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.836 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Hazard Codes | Xn |
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RIDADR | NONH for all modes of transport |
RTECS | DJ8304000 |
HS Code | 2906299090 |
~97% 6272-55-5 |
Literature: Klassen; Daub; Vanderjagt Journal of Organic Chemistry, 1983 , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of the American Chemical Society, , vol. 63, p. 1682,1684 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
~% 6272-55-5 |
Literature: Journal of Organic Chemistry, , vol. 48, # 23 p. 4361 - 4366 |
Precursor 9 | |
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DownStream 2 | |
HS Code | 2906299090 |
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Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |