trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene supplier

Name
benzo[pqr]tetraphene-7,8-diyl diacetate
EINECS
CAS No. 73785-34-9
Density 1.357g/cm³
Solubility
Melting Point
Formula C₂₄H₁₆O₄
Boiling Point 586.1°Cat760mmHg
Molecular Weight 368.40
Flash Point 306.1°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene Chemical Properties

IUPAC Name: (8-Acetyloxybenzo[a]pyren-7-yl) acetate
Synonyms of trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene (CAS NO.73785-34-9) : trans-BP-7,8-Dihydrodiol diacetate ; Benzo(a)pyrene-7,8-diol, diacetate (ester), (E)-
InChI: InChI=1/C24H16O4/c1-13(25)27-21-11-10-18-19-9-8-16-5-3-4-15-6-7-17(23(19)22(15)16)12-20(18)24(21)28-14(2)26/h3-12H,1-2H3
CAS NO:73785-34-9
Molecular Formula:C₂₄H₁₆O₄
Molecular Weight :368.3814
Molecular Structure :
Index of Refraction: 1.772
Surface Tension: 60.4 dyne/cm
Density: 1.357 g/cm³
Flash Point: 306.1 °C
Enthalpy of Vaporization: 87.54 kJ/mol
Boiling Point: 586.1 °C at 760 mmHg
Vapour Pressure: 1.02E-13 mmHg at 25°C

trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene (CAS NO.73785-34-9) is heated to decomposition, it emits acrid smoke and irritating fumes.

Product Name

benzo[pqr]tetraphene-7,8-diyl diacetate

trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene Chemical Properties

trans-7,8-Diacetoxy-7,8-dihydrobenzo(a)pyrene Safety Profile

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