2,8-Dichloro-9-Hydroxy-3-Methoxy-1,4,7,10-Tetramethylbenzo[b][1,5]Benzodioxepin-6-One
[CAS# 33211-22-2]

Identification

• Name: 2,8-Dichloro-9-Hydroxy-3-Methoxy-1,4,7,10-Tetramethylbenzo[b][1,5]Benzodioxepin-6-One
• Synonyms: 2,8-Dichloro-9-Hydroxy-3-Methoxy-1,4,7,10-Tetramethyl-Benzo[B][1,5]Benzodioxepin-6-One; 2,8-Dichloro-9-Hydroxy-3-Methoxy-1,4,7,10-Tetramethyl-6-Benzo[B][1,5]Benzodioxepinone; Nsc289106
• Molecular Formula: C₁₈H₁₆Cl₂O₅
• Molecular Weight: 383.23
• CAS Registry Number: 33211-22-2
• SMILES: CC1=C(C(=C(C3=C1C(OC2=C(C(=C(C(=C2O3)C)Cl)OC)C)=O)C)O)Cl
• InChI: 1S/C18H16Cl2O5/c1-6-10-14(8(3)13(21)11(6)19)24-16-7(2)12(20)15(23-5)9(4)17(16)25-18(10)22/h21H,1-5H3
• InChIKey: DJIUVCGPONSSSV-UHFFFAOYSA-N

Properties

• Density: 1.399g/cm³ (Cal.)
• Boiling point: 563.722°C at 760 mmHg (Cal.)
• Flash point: 294.728°C (Cal.)