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1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol

1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol Structure
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol structure
CAS No.
1784958-70-8
Chemical Name:
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol
Synonyms
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol
CBNumber:
CB113726716
Molecular Formula:
C11H13BrO
Molecular Weight:
241.12
MDL Number:
MOL File:
1784958-70-8.mol
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1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol Properties

Boiling point 319.8±42.0 °C(Predicted)
Density 1.454±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 14.36±0.20(Predicted)

1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol Preparation Products And Raw materials

Raw materials

Preparation Products

1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 13331045123 2728639891@qq.com China 7919 58
Supplier Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 58
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethan-1-ol 1784958-70-8