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Home > Encyclopedia > 6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin

6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin

6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin structure

6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin 

structure
  • CAS No:

    35948-27-7

  • Formula:

    C18H13O2P

  • Chemical Name:

    6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin

  • Synonyms:

    6H-Dibenz[c,e][1,2]oxaphosphorin,6-phenoxy-;6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin;10-Phenoxy-9,10-dihydro-9-oxa-10-phosphaphenanthrene

6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin Basic Attributes

292.3 g/mol

292.27

Characteristics

18.5 Ų

6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin Use and Manufacturing

6H-Dibenz[c,e][1,2]oxaphosphorin, 6-phenoxy-: INACTIVE

Computed Properties

Molecular Weight:292.3
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:292.06531665
Monoisotopic Mass:292.06531665
Topological Polar Surface Area:18.5
Heavy Atom Count:21
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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