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Home > Encyclopedia > 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol structure

9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol 

structure
  • CAS No:

    134958-57-9

  • Formula:

    C19H20O4

  • Chemical Name:

    9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

  • Synonyms:

    2,3,5,7-Phenanthrenetetrol,9,10-dihydro-8-(3-methyl-2-buten-1-yl)-;2,3,5,7-Phenanthrenetetrol,9,10-dihydro-8-(3-methyl-2-butenyl)-;9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol;Gancaonin V

Description

Solid


Gancaonin V is a member of phenanthrenes.

9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol Basic Attributes

312.4 g/mol

312.36

DTXSID50159158

Characteristics

80.9 Ų

170-173°C

0.1176 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:312.4
XLogP3:4.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:312.13615911
Monoisotopic Mass:312.13615911
Topological Polar Surface Area:80.9
Heavy Atom Count:23
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

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