Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

• Product NamePhenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-
  CAS No.84-16-2
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  Molecular Structure

Other Information

• CAS Registry Number: 84-16-2
• Melting Point: 186 °C
• Density: 1.093 g/cm3
• Safety Statements: Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Experimental teratogenic and reproductive effects. Mutation data reported. See also diethylstilbestrols.
• Hazard Symbols: T: Toxic;
• EINECS: 201-518-1
• Molecular Weight: 270.40
• InChI: InChI=1/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3
• Risk Statements: 45
• Molecular Formula: C18H22 O2