Grundinformationen
- Standard-SMILES
Cc1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1- InChIKey
GPVWUKXZFDHGMZ-UHFFFAOYSA-N- Summenformel
- C25H33P
- Durchschnittliche Molmasse
- 364,5 g/mol
- Monoisotopische Masse
- 364,23198769
Namen und Bezeichner
- Bevorzugter Name
- 2-(Dicyclohexylphosphino)-2'-methylbiphenyl
- IUPAC
- dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane
- Englischer Name
- 2-(Dicyclohexylphosphino)-2'-methylbiphenyl
- Summenformel
- C25H33P
- Molmasse
- 364.5
Namen und Synonyme
251320-86-22-(Dicyclohexylphosphino)-2'-methylbiphenylDTXSID90370587RefChem:84661DTXCID60321622607-557-4MEPHOS2-Dicyclohexylphosphino-2'-methylbiphenylMFCD03094577Dicyclohexyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphineDicyclohexyl-[2-(2-methylphenyl)phenyl]phosphanePHOSPHINE, DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-
Weitere Namen anzeigen
Me-phos2-Methyl-2'-dicyclohexylphosphinobiphenylMePhos 97%MebiphPCy298% MePhosphosphino-2'-methyL2-(Dicyclohexylphosphino)-2'-M2-Dicyclohexylphenosphino-2methyl-bi2-Dicyclohexylphosphino-2'-MethylbiphenyPHOSPHINE, DICYCLOHEXYL(2''-METHYL[1,1''-B
MePhos, 97%dicyclohexyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphaneAKOS015840824CS-W009778HY-W009062dicyclohexyl-[2-(o-tolyl)phenyl]phosphane2-(Dicyclohexylphosphino)-2'-methylbiphenyl;2-(Dicyclohexylphosphino)-2'-methylbiphenylC25H33P
Datenbank-Bezeichner
- CAS
251320-86-2- PubChem CID
- 2734938
- DTXSID
DTXSID90370587- EC Number
- 607-557-4
- Nikkaji
- J1.270.946C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 388
Physikochemische Eigenschaften
- Schmelzpunkt
- 107 · 107-111 °C
- Siedepunkt
- 499.3 · 499.3±24.0 °C(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- crystal
- Farbe
- white
- Wasserlöslichkeit
- insoluble
- InChI
- InChI=1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
- InChIKey
- GPVWUKXZFDHGMZ-UHFFFAOYSA-N
- SMILES
- P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1=CC=CC=C1C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 7 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 29310099
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
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