16657-10-6

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16657-10-6 Structure

Identification	Back Directory
[Name] 4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL
[CAS] 16657-10-6
[Synonyms] 4-Bromo-1-indanol 4-Bromoindan-1-ol 4-Bromo-1-indanol 97% 4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL 1H-Inden-1-ol, 4-bromo-2,3-dihydro- 1H-Inden-1-ol, 4-bromo-2,3-dihydro-
[Molecular Formula] C9H9BrO
[MDL Number] MFCD11219497
[MOL File] 16657-10-6.mol
[Molecular Weight] 213.07

Chemical Properties	Back Directory
[Melting point ] 72℃
[Boiling point ] 305.3±37.0 °C(Predicted)
[density ] 1.617±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] solid
[pka] 14.12±0.20(Predicted)
[Appearance] White to off-white Solid
[InChI] 1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
[InChIKey] RNXQQZNOSYBFTN-UHFFFAOYSA-N
[SMILES] OC1CCc2c(Br)cccc12

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22
[WGK Germany ] 1
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral

Spectrum Detail	Back Directory
[Spectrum Detail] 4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL(16657-10-6)¹HNMR

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