(2',4'-Diisopropyl-3-methoxy-6-methyl-6'-propyl-2-biphenylyl)[bis(2-methyl-2-propanyl)]phosphine
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Grundinformationen
- CAS
1262046-34-3- Standard-SMILES
COc1ccc(C)c(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1P(C(C)(C)C)C(C)(C)C- InChIKey
CVLLAKCGAFNZHJ-UHFFFAOYSA-N- Summenformel
- C31H49OP
- Durchschnittliche Molmasse
- 468,7 g/mol
- Monoisotopische Masse
- 468,35210318
Namen und Bezeichner
- Bevorzugter Name
- (2',4'-Diisopropyl-3-methoxy-6-methyl-6'-propyl-2-biphenylyl)[bis(2-methyl-2-propanyl)]phosphine
- IUPAC
- ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
- Englischer Name
- 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl
- Summenformel
- C31H49OP
- Molmasse
- 468.69
Namen und Synonyme
1262046-34-3(2',4'-Diisopropyl-3-methoxy-6-methyl-6'-propyl-2-biphenylyl)(bis(2-methyl-2-propanyl))phosphine(2',4'-Diisopropyl-3-methoxy-6-methyl-6'-propyl-2-biphenylyl)[bis(2-methyl-2-propanyl)]phosphineRefChem:394269805-149-2RockPhosDi-tert-butyl(2',4',6'-triisopropyl-3-methoxy-6-methyl-[1,1'-biphenyl]-2-yl)phosphineMFCD20922895RockpahosPhosphine, bis(1,1-dimethylethyl)[3-methoxy-6-methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-ditert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphaneditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
Weitere Namen anzeigen
Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphineRockPhos 97%Bis(1,1-dimethylethyl)[3-me2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopro2-Dibutylphosphine-3-methoxy-6-methyl-2',4',6'-tripropylbiphenyl2-Di(tert-butyl)phosphino-2′,4′,6′-triisopropyl-3-methoxy-6-methylbiphenyl
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- 8,8
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 33
- Formalladung
- 0
- Komplexität
- 563
Physikochemische Eigenschaften
- Schmelzpunkt
- 129 · 129-130°C
- Siedepunkt
- 526.6 · 526.6±50.0 °C(Predicted)
- storage temp.
- 15 · 15-25°C
- Aggregatzustand
- crystal
- Farbe
- white
- InChI
- InChI=1S/C31H49OP/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14)29(27)33(30(8,9)10)31(11,12)13/h15-21H,1-14H3
- InChIKey
- CVLLAKCGAFNZHJ-UHFFFAOYSA-N
- SMILES
- P(C(C)(C)C)(C(C)(C)C)C1=C(OC)C=CC(C)=C1C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
- CAS Datenbank
- 1262046 · 1262046-34-3
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenRockpahos is commonly used as a catalyst in organic reactions along with a palladium compound catalyst.
Anbieter92 Anbieter
上海铂之泉科技有限公司13681726990 13681726990 · [email protected]
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陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
韶远科技（上海）有限公司4000665055 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
上海德默医药科技有限公司400-021-7337 2355568890 · [email protected]
南京圣亿来化工有限公司19951936396 · [email protected]
Protheragen-ING+86-15618352007 · [email protected]
Zugehörige Reaktionen
557
HRID 1301808als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
HRID 1301809als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
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