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2,6-Diphenylphenol

2,6-Diphenylphenol structure

CAS No:
2432-11-3
Formula:
C18H14O
Chemical Name:
2,6-Diphenylphenol
Synonyms:
1,1':3',1''-Terbenzen-2'-ol;2,6-Diphenylphenol,97%;2,6-Diphenylphenol, 97% 25GR;2,6-Diphenylphenol, 97% 5GR;2,6-Diphenylphenol 98%;[1,1':3',1''-Terphenyl]-2'-ol;[m-Terphenyl]-2'-ol;2,6-Diphenylphenol,98%
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

White to off-white crystals or powder

2,6-Diphenylphenol reacts with with (n)BuLi, NaH, KH, or Rb or Cs metal in benzene to yield the solvent-free complexes [M(OAr)]x.

2,6-Diphenylphenol Basic Attributes

Molecular Weight：

246.3

Exact Mass：

246.30

BRN：

2051224

EC Number：

219-401-9

UNII：

LA93W35M96

Color/Form：

White to off-white

HScode：

29071990

Characteristics

PSA：

20.2

XLogP3：

4.8

Appearance：

White to off-white crystals or powder

Density：

1.0572 (rough estimate)

Melting Point：

101-103 °C (lit.)

Boiling Point：

349.31°C (rough estimate)

Flash Point：

183.2±11.1 °C

Refractive Index：

1.4700 (estimate)

Vapor Pressure：

1.8E-06mmHg at 25°C

PKA：

10.02±0.10(Predicted)

Critical Temperature & Pressure：

Sealed in dry,Room Temperature

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

26-36-37/39

Marks：

Xi:Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

36/37/38

GHS Classification：

|Warning|H315 (33.58%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 134 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,6-Diphenylphenol Use and Manufacturing

2,6-Diphenylphenol has been used:as ligand during the synthesis of reduced coordination (less than 6), unchelated manganese oxygen cluster systemsin the preparation of derivatives of pyrazine-2,3-dicarbonitrile, precursor required for the synthesis of octaazaphthalocyanine (AzaPc) derivatives

Computed Properties

Molecular Weight:246.3
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:246.104465066
Monoisotopic Mass:246.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:19
Complexity:237
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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