DavePhos
CAS: 213697-53-1
Rif. TR-D435308
10mg | Fuori produzione | ||
50mg | Fuori produzione | ||
100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
DavePhos
Sinonimi:
- Dicyclohexyl[2'-(dimethylamino)biphenyl-2-yl]phosphine
- 2'-(Dicyclohexylphosphino)-N,N-dimethyl[1,1'-biphenyl]-2-amine
- (2-Dimethylamino-1,1'-biphenyl-2-yl)dicyclohexylphosphine
- 2-(2-Dicyclohexylphosphanylphenyl)-N,N-dimethylaniline
- 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl
- 2-(N,N-Dimethylamino)-2'-(dicyclohexylphosphino)biphenyl
- 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
- 2-Dicyclohexylphosphino-2'-dimethylamino-1,1'-biphenyl
- 2-[2-(Dicyclohexylphosphanyl)phenyl]-N,N-dimethylaniline
- 2'-(Dicyclohexylphosphanyl)-N,N-dimethylbiphenyl-2-amine
- Vedi altri sinonimi
- 2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine
- 2'-(Dicyclohexylphosphino)-N,N-dimethylbiphenyl-2-amine
- (2-Dimethylamino-1,1′-biphenyl-2-yl)dicyclohexylphosphine
- 2-(Dicyclohexylphosphino)-2′-(dimethylamino)biphenyl
- 2-(N,N-Dimethylamino)-2′-(dicyclohexylphosphino)biphenyl
- 2-Dicyclohexylphosphino-2′-dimethylamino-1,1′-biphenyl
- 2′-(Dicyclohexylphosphanyl)-N,N-dimethylbiphenyl-2-amine
- 2′-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1′-biphenyl]-2-amine
- 2′-(Dicyclohexylphosphino)-N,N-dimethylbiphenyl-2-amine
- Dave-Phos
- Dicyclohexyl[2′-(dimethylamino)biphenyl-2-yl]phosphine
- [1,1′-Biphenyl]-2-amine, 2′-(dicyclohexylphosphino)-N,N-dimethyl-
Descrizione:
Applications 2'-(Dicyclohexylphosphino)-N,N-Dimethyl-[1,1'-Biphenyl]-2-Amine (cas# 213697-53-1) is a useful research chemical.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
393.54
Formula:
C26H36NP
Colore/Forma:
Off-White to Light Brown Solid
InChI:
InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
InChI key:
InChIKey=ZEMZPXWZVTUONV-UHFFFAOYSA-N
SMILES:
CN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1
MDL:
Punto di fusione:
Punto di ebollizione:
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Densità:
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EINECS:
Merck:
Codice SA: