7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol , 98% , 6272-55-5

CAS NO.：6272-55-5

Empirical Formula: C20H16O

Molecular Weight: 272.34

MDL number: MFCD00192475

PRODUCT Properties

• Melting point: 142-144 °C(lit.)
• Boiling point: 508.5±19.0 °C(Predicted)
• Density: 1.323±0.06 g/cm3(Predicted)
• storage temp.: 2-8°C
• solubility: DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 0.2 mg/ml
• form: A crystalline solid
• pka: 14.36±0.20(Predicted)
• color: Light brown to brown
• InChI: 1S/C20H16O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11,18,21H,2,5-6H2
• InChIKey: VKUQFYXBPGXTKI-UHFFFAOYSA-N
• SMILES: OC1CCCc2c1cc3ccc4cccc5ccc2c3c45

Description and Uses

7,8,9,10-Tetrahydrobenzo[a]pyren-7-ol is a benzopyrene derivative that is activated by hepatic cytosol into electrophilic sulfuric acid esters, which are capable of forming covalent DNA adducts and inducing mutations.

7,8,9,10-Tetrahydrobenzo[a]pyren-7-ol is a benzopyrene derivative that is activated by hepatic cytosol into electrophilic sulfuric acid esters, which are capable of forming covalent DNA adducts and inducing mutations.[Cayman Chemical]

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H332-H335
• Precautionary statements: P261-P280-P305+P351+P338
• WGK Germany: 3
• RTECS: DJ8304000
• Storage Class: 11 - Combustible Solids