Grundinformationen
- Standard-SMILES
c1ccc(-c2ccccc2P(C23CC4CC(CC(C4)C2)C3)C23CC4CC(CC(C4)C2)C3)cc1- InChIKey
MSKLBRMTWIUCEQ-UHFFFAOYSA-N- Summenformel
- C32H39P
- Durchschnittliche Molmasse
- 454,6 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 2-[Bis(1-adamantyl)phosphino]biphenyl
- IUPAC
- bis(1-adamantyl)-(2-phenylphenyl)phosphane
- Englischer Name
- [1,1′-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine
- Summenformel
- C32H39P
- Molmasse
- 454.63
Namen und Synonyme
224311-55-1(2-Biphenyl)di-1-adamantylphosphine[1,1'-Biphenyl]-2-yldi(adamantan-1-yl)phosphine2-[Bis(1-adamantyl)phosphino]biphenylBis(1-adamantyl)-(2-phenylphenyl)phosphaneMFCD28100470[1,1 inverted exclamation marka-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphineSCHEMBL4433788C32H39PMSKLBRMTWIUCEQ-UHFFFAOYSA-N2-(di-1-adamantylphosphino)biphenyl2-Biphenylyldi(1-adamantyl)phosphine
Weitere Namen anzeigen
2-(Bis(adamant-1-yl)phosphino)biphenyl2-[Diphenylphosphine-1-undecyl]benzene(2-Biphenyl)di-1-adamantylphosphine 97%1,1'-Biphenyl]-2-yldi(adamantan-1-yl)phosphineBiphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine[1,1′-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphinePhosphine, [1,1'-biphenyl]-2-ylbis(tricyclo[3.3.1.13,7]dec-1-yl)-
2-(di- 1-adamantylphosphino)biphenylSY279477CS-0108697E81299[1,1'-biphenyl]-2-yldi(adamantan-1-yl)phosphaneF870266[1,1'-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine[1,1?-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine
Datenbank-Bezeichner
- CAS
224311-55-1- PubChem CID
- 9868588
- EC Number
- 803-343-1
- Nikkaji
- J1.124.979E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 8,5
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 33
- Formalladung
- 0
- Komplexität
- 619
Physikochemische Eigenschaften
- Schmelzpunkt
- 220 · 220-225°C
- storage temp.
- 2 · 2-8°C, protect from light, stored under nitrogen
- InChI
- InChI=1S/C32H39P/c1-2-6-28(7-3-1)29-8-4-5-9-30(29)33(31-16-22-10-23(17-31)12-24(11-22)18-31)32-19-25-13-26(20-32)15-27(14-25)21-32/h1-9,22-27H,10-21H2
- InChIKey
- MSKLBRMTWIUCEQ-UHFFFAOYSA-N
- SMILES
- P(C1=CC=CC=C1C1=CC=CC=C1)(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 23/24/25-36/37/38
- hazard_code
- T
- safety_code
- 36/37/39-45
Chemie und Industrie
Anwendungen
VerwendenPhosphine ligand for cross coupling.
Anbieter34 Anbieter
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