1H-Inden-2-ol,5-bromo-2,3-dihydro- (CAS: 862135-61-3) - Chemical Structure and Molecular Formula
1H-Inden-2-ol,5-bromo-2,3-dihydro- (CAS: 862135-61-3) - Chemical Structure Thumbnail

1H-Inden-2-ol,5-bromo-2,3-dihydro-

Catalog No:   FT-0658760

CAS No:   862135-61-3

  • Chemical Name:  1H-Inden-2-ol,5-bromo-2,3-dihydro-
  • Molecular Formula:  C9H9BrO
  • Molecular Weight:  213.07
  • InChI Key:  QYVONEHTDRTAHN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5H2
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 5-Bromo-2-indanol
Flash_Point: 135.0±27.3 °C
Melting_Point: 115-117ºC
FW: 213.071
Density: 1.6±0.1 g/cm3
CAS: 862135-61-3
Bolling_Point: 299.6±40.0 °C at 760 mmHg
MF: C9H9BrO
Density: 1.6±0.1 g/cm3
LogP: 2.45
Flash_Point: 135.0±27.3 °C
Melting_Point: 115-117ºC
FW: 213.071
PSA: 20.23000
Exact_Mass: 211.983673
MF: C9H9BrO
Bolling_Point: 299.6±40.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Refractive_Index: 1.644
HS_Code: 2906299090

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