ChemicalBook--->CAS DataBase List--->62003-89-8

62003-89-8

62003-89-8 Structure

62003-89-8 Structure
IdentificationBack Directory
[Name]

(3aR)-7α-Bromo-3a,4a,5,6,7,8,8aβ,9-octahydro-4aα,8,8-trimethylfuro[3,4-b][1]benzoxepin-1(3H)-one
[CAS]

62003-89-8
[Synonyms]

Aplysistatin
(3aR)-7α-Bromo-3a,4a,5,6,7,8,8aβ,9-octahydro-4aα,8,8-trimethylfuro[3,4-b][1]benzoxepin-1(3H)-one
(3aR)-7α-Bromo-3aβ,4a,5,6,7,8,8aβ,9-octahydro-4aα,8,8-trimethylfuro[3,4-b][1]benzoxepin-1(3H)-one
(3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one
Furo[3,4-b][1]benzoxepin-1(3H)-one, 7-bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-, (3aR,4aS,7S,8aS)-
[Molecular Formula]

C15H21BrO3
[MOL File]

62003-89-8.mol
[Molecular Weight]

329.23
Chemical PropertiesBack Directory
[Melting point ]

160-161 °C
[Boiling point ]

441.097±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.38
62003-89-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
Tags:62003-89-8 Related Product Information