Tricyclo[3.1.1.1(3,7)]octan-2-one

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Names

[ CAS No. ]:
6239-87-8

[ Name ]:
Tricyclo[3.1.1.1(3,7)]octan-2-one

[Synonym ]:
Tricyclo[3.2.1.03.6]octan-2-on
Tricyclo<3.2.1.03.6>octanon-2

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
215.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O

[ Molecular Weight ]:
122.16400

[ Flash Point ]:
77.2ºC

[ Exact Mass ]:
122.07300

[ PSA ]:
17.07000

[ LogP ]:
1.23140

[ Index of Refraction ]:
1.573

Precursor & DownStream

Precursor

DownStream

  • Tricyclo[3.2.1.03,6]octane

Related Compounds

  • 7-methoxy-3,7-dimethyl-octan-2-one
  • 6-ethoxy-3,7-dimethylpurin-2-one
  • 4-methylocta-3,7-dien-2-one
  • 7-hydroxy-3,3-dimethyloctan-2-one
  • 1,1,3,3-Tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one
  • Furo[2,3-b]furan-2(3H)-one,tetrahydro-6a-methyl-
  • 5-Chloro-2-(trifluoromethyl)thieno[3,2-b]pyridine
  • 3-[(Difluoromethyl)sulfanyl]azetidine
  • 2-{1-Methyl-2-oxabicyclo[2.2.1]heptan-4-yl}ethan-1-amine
  • 4-(Dimethylamino)-2-formylpyridine-3-carboxylic acid
  • [4-(Dimethylphosphoryl)pyridin-2-yl]methanamine
  • 1,1-Bis(bromomethyl)-2-(trifluoromethyl)cyclopropane
  • methyl N-[fluoro(oxo)phenyl-lambda6-sulfanylidene]carbamate
  • Pyrimidine, 4-chloro-2,6-bis(2-methoxyethoxy)-
  • 7-(3-Bromopropoxy)-2-methylisoquinolin-1(2H)-one
  • Benzenemethanol, 4-(diethylamino)-I+/--[4-(diethylamino)phenyl]-I+/--phenyl-, 1-(hydrogen sulfate)
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