2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE

Modify Date: 2025-08-26 21:19:02

2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE Structure
2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE structure
 Common Name 2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE
CAS Number 858511-08-7 Molecular Weight 303.978
Density 1.9±0.1 g/cm3 Boiling Point 338.3±42.0 °C at 760 mmHg
Molecular Formula C10H8Br2O Melting Point N/A
MSDS N/A Flash Point 114.6±14.4 °C

 Names

Name 2,2-Dibromo-6-methyl-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Boiling Point 338.3±42.0 °C at 760 mmHg
Molecular Formula C10H8Br2O
Molecular Weight 303.978
Flash Point 114.6±14.4 °C
Exact Mass 301.894165
LogP 3.63
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.665

 Synonyms

2,2-Dibromo-6-methyl-1-indanone
MFCD11219476
1H-Inden-1-one, 2,2-dibromo-2,3-dihydro-6-methyl-
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Chemsrc provides CAS#:858511-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE>> amp version: 2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE

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