1H-Inden-2-ol,5-bromo-2,3-dihydro-(862135-61-3)
- Name: 1H-Inden-2-ol,5-bromo-2,3-dihydro-
- Synonyms:1H-Inden-2-ol, 5-bromo-2,3-dihydro-;1H-Inden-2-ol,5-bromo-2,3-dihydro-;LogP
- Molecular Formula:C9H9BrO
- Molecular Weight:213.074
- CAS Registry Number:862135-61-3
- EINECS:1312995-182-4
- Melting Point:115-117°C
- Water Solubility:

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