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DavePhos
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DavePhos

CAS: 213697-53-1

Ref. TR-D435308

10mg
Discontinued
50mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
DavePhos
Synonyms:
  • 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
  • See more synonyms
  • 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-
Description:

Applications 2'-(Dicyclohexylphosphino)-N,N-Dimethyl-[1,1'-Biphenyl]-2-Amine (cas# 213697-53-1) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
393.54
Formula:
C26H36NP
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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