4,4'-(1,4-Butanediyl)Di(1,2-Benzenediol)
[CAS# 101432-05-7]

Identification

• Name: 4,4'-(1,4-Butanediyl)Di(1,2-Benzenediol)
• Synonyms: 4-(4-(3,4-dihydroxyphenyl)butyl)benzene-1,2-diol
• Molecular Formula: C₁₆H₁₈O₄
• Molecular Weight: 274.31
• CAS Registry Number: 101432-05-7
• SMILES: C1=CC(=C(C=C1CCCCC2=CC(=C(C=C2)O)O)O)O
• InChI: 1S/C16H18O4/c17-13-7-5-11(9-15(13)19)3-1-2-4-12-6-8-14(18)16(20)10-12/h5-10,17-20H,1-4H2
• InChIKey: JMYXNUMGPRHHBC-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 526.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 254.5±23.3°C (Cal.)
• Refractive index: 1.656 (Cal.)