(R*,S*)-4-(1-Ethyl-2-(4-Hydroxyphenyl)Butyl)-1,2-Benzenediol
[CAS# 82382-19-2]

Identification

• Name: (R*,S*)-4-(1-Ethyl-2-(4-Hydroxyphenyl)Butyl)-1,2-Benzenediol
• Synonyms: 4-[(1R,2S)-1-Ethyl-2-(4-Hydroxyphenyl)Butyl]Benzene-1,2-Diol; 4-[(1R,2S)-1-Ethyl-2-(4-Hydroxyphenyl)Butyl]Pyrocatechol; 1,2-Benzenediol, 4-(1-Ethyl-2-(4-Hydroxyphenyl)Butyl)-, (R*,S*)-
• Molecular Formula: C₁₈H₂₂O₃
• Molecular Weight: 286.37
• CAS Registry Number: 82382-19-2
• SMILES: [C@H](C1=CC=C(O)C(=C1)O)([C@@H](C2=CC=C(O)C=C2)CC)CC
• InChI: 1S/C18H22O3/c1-3-15(12-5-8-14(19)9-6-12)16(4-2)13-7-10-17(20)18(21)11-13/h5-11,15-16,19-21H,3-4H2,1-2H3/t15-,16+/m1/s1
• InChIKey: KWYPVFQNTRXTSH-CVEARBPZSA-N

Properties

• Density: 1.165g/cm³ (Cal.)
• Boiling point: 444.279°C at 760 mmHg (Cal.)
• Flash point: 205.243°C (Cal.)