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Home > Encyclopedia > 4-Phenoxy-1,1′-biphenyl

4-Phenoxy-1,1′-biphenyl

4-Phenoxy-1,1′-biphenyl structure

4-Phenoxy-1,1′-biphenyl 

structure
  • CAS No:

    3933-94-6

  • Formula:

    C18H14O

  • Chemical Name:

    4-Phenoxy-1,1′-biphenyl

  • Synonyms:

    1,1′-Biphenyl,4-phenoxy-;Ether,4-biphenylyl phenyl;4-Phenoxy-1,1′-biphenyl;p-Diphenyl phenyl ether;4-Biphenylyl phenyl ether;4-Phenoxybiphenyl;p-Phenoxybiphenyl;NSC 66281;1-Phenoxy-4-phenylbenzene

4-Phenoxy-1,1′-biphenyl Basic Attributes

246.309

246.30

223-504-4

T8UU6VJF7V

66281

DTXSID8073970

2909309090

Characteristics

9.2

5.14590

1.093g/cm3

68 °C

222 °C

178.2ºC

1.602

Safety Information

P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:246.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:246.104465066
Monoisotopic Mass:246.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:19
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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