1,1,3,3-tetramethyl-6-nitroindan-5-ol

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Names

[ Name ]:
1,1,3,3-tetramethyl-6-nitroindan-5-ol

[Synonym ]:
1,1,3,3-Tetramethyl-6-nitroindan-5-ol
1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro
EINECS 277-312-0
2,3-Dihydro-1,1,3,3-tetramethyl-6-nitro-1H-inden-5-ol

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
316.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₇NO₃

[ Molecular Weight ]:
235.27900

[ Flash Point ]:
128ºC

[ Exact Mass ]:
235.12100

[ PSA ]:
66.05000

[ LogP ]:
3.78250

[ Index of Refraction ]:
1.549

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol
1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol
1,1,3,3-tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol
1,1,3,3-Tetramethyl-6-trichloromethyl-5-oxa-8-thia-spiro[3.4]octan-2-one
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
1,1,3,3-Tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one
3,3,3-trifluoro-N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)propanamide
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)-2-(pyridin-3-yl)acetamide
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)-5-methylisoxazole-4-carboxamide
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)benzenesulfonamide
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)thiophene-2-sulfonamide
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)pyridine-3-sulfonamide
(2R)-2-amino-2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
3-(3,5-dimethylisoxazol-4-yl)-N-((1r,4r)-4-((4,6-dimethylpyrimidin-2-yl)oxy)cyclohexyl)propanamide
N-((1r,4r)-4-((4,6-dimethylpyrimidin-2-yl)oxy)cyclohexyl)nicotinamide
N-((1r,4r)-4-((4,6-dimethylpyrimidin-2-yl)oxy)cyclohexyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide

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