m-Terphenyl-2'-ol

2,6-Diphenylphenol

HCID 75512CAS 2432-11-3

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Grundinformationen

Standard-SMILES: Oc1c(-c2ccccc2)cccc1-c1ccccc1
InChIKey: ATGFTMUSEPZNJD-UHFFFAOYSA-N
Summenformel: C18H14O
Durchschnittliche Molmasse: 246,3 g/mol
Monoisotopische Masse: 246,10446507

Namen und Bezeichner

Bevorzugter Name: 2,6-Diphenylphenol
IUPAC: 2,6-diphenylphenol
Lokaler Name: m-Terphenyl-2'-ol
Englischer Name: 2,6-Diphenylphenol
Summenformel: C18H14O
Molmasse: 246.3

Namen und Synonyme

2,6-Diphenylphenol2432-11-3[1,1':3',1''-Terphenyl]-2'-ol[m-Terphenyl]-2'-ol2'-Hydroxy-m-terphenylm-Terphenyl-2'-olDTXSID30947151LA93W35M96(M-TERPHENYL)-2'-OLPHENOL, 2,6-DIPHENYL-EINECS 219-401-9EC 219-401-9

Weitere Namen anzeigen

0/3/322,6-DiphenyL2,6-Diphenylphenol>2'-HYDROXY-M-TERPHENYL2,6-Diphenylphenol,98%2,6-Diphenylphenol 98%

(1,1':3',1''-TERPHENYL)-2'-OLRefChem:445794DTXCID301375417219-401-9MFCD000097162,6-di-phenylphenol2,6,-DiphenylphenolC18H14O

Datenbank-Bezeichner

CAS: 2432-11-3
PubChem CID: 75512
DTXSID: DTXSID30947151
UNII: LA93W35M96
EC Number: 219-401-9
Nikkaji: J102.860J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 4,8
Polarare Oberfläche (TPSA): 20,2 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 2
Schwere Atome: 19
Formalladung: 0
Komplexität: 237

Experimentelle und physikochemische Eigenschaften

Endocrine DisruptorsPotential endocrine disrupting compound

Physikochemische Eigenschaften

Schmelzpunkt: 101 · 101-103 °C (lit.)
Siedepunkt: 349.31 °C · 349.31°C (rough estimate)
Dichte: 1.0572 · 1.0572 (rough estimate)
Brechungsindex: 1.47 · 1.4700 (estimate)
storage temp.: Sealed in dry,Room Temperature
Löslichkeit: Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand: Crystals or Powder
pka: 10.02 · 10.02±0.10(Predicted)
Farbe: White to off-white
BRN: 2051224 · 2051224
InChI: InChI=1S/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H
InChIKey: ATGFTMUSEPZNJD-UHFFFAOYSA-N
SMILES: C1(C2=CC=CC(C3=CC=CC=C3)=C2O)=CC=CC=C1
CAS Datenbank: 2432 · 2432-11-3(CAS DataBase Reference)
NIST chemische Informationen: 2 · 2,6-Diphenyl phenol(2432-11-3)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (29.6%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 152 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationStatus: Active Update: 15-06-2015 https://echa.europa.eu/registration-dossier/-/registered-dossier/12245

Hazard Classes and CategoriesSkin Irrit. 2 (29.6%)

Sicherheitsdaten

wgk: 3
hs_code: 29071990
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-36-37/39
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Aquatic Acute 1Aquatic Chronic 1

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden2,6-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