2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane

2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane
  • Molecular Formula: C10H11BO3S
  • Molecular Weight: 222.073 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MQXAGWWMPLOHTL-UHFFFAOYAF
  • Smiles: C=C(OB1OCCO1)SC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 25, p. 2279, 1984 DOI: 10.1016/S0040-4039(01)80232-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane
2-[1-(phenylthio)ethenoxy]-1,3,2-dioxaborolane
2-(1-phenylsulfanyl-ethenoxy)-[1,3,2]dioxaborolane
2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolan
2-(1-phénylsulfanyléthenoxy)-1,3,2-dioxaborolane
2-(1-フェニルスルファニルエテノキシ)-1,3,2-ジオキサボロラン
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Tags: melting point of 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane | boiling point of 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane | density of 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane | refractive index of 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane

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