3,3-dimethyl-8,9-dinorbornan-2-yl benzoate

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Names

[ CAS No. ]:
55066-54-1

[ Name ]:
3,3-dimethyl-8,9-dinorbornan-2-yl benzoate

[Synonym ]:
Benzoesaeure-(1,3,3-trimethyl-[2]norbornylester)
1-Propanone,1,1'-(1,4-piperazinediylbis((2-hydroxy-3,1-propanediyl)oxy)-4,1-phenylene)bis
benzoic acid-(1,3,3-trimethyl-[2]norbornyl ester)
1,1'-{piperazine-1,4-diylbis[(2-hydroxypropane-3,1-diyl)oxybenzene-4,1-diyl]}dipropan-1-one
1,1'-(1,4-Piperazinediylbis((2-hydroxy-3,1-propanediyl)oxy)-4,1-phenylene)bis(1-propanone)
3,3-dimethyl-8,9-dinorbornan-2-yl benzoate

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
328.9ºC at 760 mmHg

[ Molecular Formula ]:
C28H38N2O6

[ Molecular Weight ]:
498.61100

[ Flash Point ]:
149ºC

[ Exact Mass ]:
498.27300

[ PSA ]:
99.54000

[ LogP ]:
2.54500

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic anhydride

DownStream

Related Compounds

  • 2-Norbornanol, 1,3,3-trimethyl-, acetate
  • 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one
  • 2-BUTANOL, 3,3-DIMETHYL-, 2-BENZOATE
  • 3,3-dimethyl-8,8-dimethoxy-1,4-dioxaspiro[4.5]deca-6,9-dien-2-one
  • 3,3-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE
  • 3,3-dimethyl-2-propan-2-yl-1,5-dioxaspiro[5.5]undecane
  • N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(thiophen-3-yl)acetamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxoimidazolidine-1-carboxamide
  • (E)-N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(furan-3-yl)acrylamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxoimidazolidine-1-carboxamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-1-methyl-1H-pyrazole-4-sulfonamide
  • 1-methyl-N-(1-methyl-2-oxoindolin-5-yl)-1H-1,2,3-triazole-4-carboxamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-3-fluoro-4-methoxybenzamide
  • 4-benzyl-N-tert-butyl-9-methoxy-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxamide
  • 3-(2-bromophenyl)-N-(1-ethyl-2-oxoindolin-5-yl)propanamide
  • 2-((difluoromethyl)sulfonyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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