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Home > Encyclopedia > [(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

[(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

[(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate structure

[(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate 

structure
  • CAS No:

    77550-50-6

  • Formula:

    C30H35BrO3

  • Chemical Name:

    [(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

  • Synonyms:

    77550-50-6;DTXSID50998761;9-Bromo-8,9,10,11-tetrahydrotetraphen-8-yl {[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 9-bromo-8,9,10,11-tetrahydrobenz(a)anthracen-8-yl ester, (1R-(1alpha(8R*,9R*),2beta,5alpha))-

[(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Basic Attributes

523.5 g/mol

522.17696 g/mol

Characteristics

35.5 Ų

7.7644

118 - 119 °C

Computed Properties

Molecular Weight:523.5
XLogP3:8.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:522.17696
Monoisotopic Mass:522.17696
Topological Polar Surface Area:35.5
Heavy Atom Count:34
Complexity:695
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

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