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Home > Encyclopedia > [(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate structure

[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate 

structure
  • CAS No:

    80056-88-8

  • Formula:

    C30H35BrO3

  • Chemical Name:

    [(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

  • Synonyms:

    80056-88-8;DTXSID601000948;3-Bromo-1,2,3,4-tetrahydrochrysen-4-yl {[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate;((3R,4R)-3-Bromo-1,2,3,4-tetrahydrochrysen-4-yl) 2-((1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl)oxyacetate

[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-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

102 - 103 °C (pentane)

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 [(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

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