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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

CAS No:
103516-07-0
Formula:
C9H8Br2O
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-

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

Molecular Weight：

291.97

Exact Mass：

289.894

Characteristics

PSA：

20.23

XLogP3：

3.1912

Density：

1.974±0.06 g/cm3

Melting Point：

70-71 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))

Boiling Point：

334.4±42.0 °C(Predicted)

PKA：

13.69±0.20

Synthesis Route

103516-06-9

103516-07-0

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

Basic Attributes
Characteristics
Synthesis Route

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