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1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro-

1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- Structure
1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- structure
CAS No.
103516-07-0
Chemical Name:
1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro-
Synonyms
4,?7-?dibromo-?1-?indanol;1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro-
CBNumber:
CB28224879
Molecular Formula:
C9H8Br2O
Molecular Weight:
291.97
MDL Number:
MOL File:
103516-07-0.mol
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1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- Properties

Melting point 70-71 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))
Boiling point 334.4±42.0 °C(Predicted)
Density 1.974±0.06 g/cm3(Predicted)
pka 13.69±0.20(Predicted)

1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- Preparation Products And Raw materials

Raw materials

Preparation Products

1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Bejing Famous Pharmaceutical Technology Co., Ltd. 13331045123 1963319514@qq.com China 14229 58
Dongyang Qiusuo Medical Technology Co., LTD 17502510579 2785299132@qq.com China 1558 58
Supplier Advantage
Bejing Famous Pharmaceutical Technology Co., Ltd. 58
Dongyang Qiusuo Medical Technology Co., LTD 58
4,?7-?dibromo-?1-?indanol 1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- 103516-07-0