(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97%

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Suppliers list
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(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Basic information
Product Name:(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97%
Synonyms:(S,S)-(+)-2-Diphenylphosphino-1,2-diphenylethylaMine, 97+%;(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine kanata purity;(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97%;(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINE,MIN.97%;(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE;Benzeneethanamine, β-(diphenylphosphino)-α-phenyl-, (αS,βS)-;(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine,97%;(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine
CAS:1091606-67-5
MF:C26H24NP
MW:381.45
EINECS:
Product Categories:Chiral Phosphine
Mol File:1091606-67-5.mol
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Structure
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Chemical Properties
Melting point 87-93°C
Boiling point 517.2±50.0 °C(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka8.12±0.10(Predicted)
form Crystalline Powder
color White to yellow
Optical Rotation[α]22/D +179°, c = 0.5 in chloroform
Sensitive air sensitive
InChI1S/C26H24NP/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,27H2/t25-,26-/m0/s1
InChIKeyMIPGTOGPLXZBQX-UIOOFZCWSA-N
SMILESN[C@H]([C@@H](P(c1ccccc1)c2ccccc2)c3ccccc3)c4ccccc4
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26
WGK Germany 3
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Usage And Synthesis
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Preparation Products And Raw materials
Tag:(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97%(1091606-67-5) Related Product Information
Zoledronic acid (1R,2R)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% Benzeneethanamine, β-(diphenylphosphino)-α-phenyl-, (αS,αS,βS,βS)-, conjugate acid, tetrafluoroborate(1-) (1:1:1) Benzeneethanamine, β-(diphenylphosphino)-α-phenyl-, (αR,αR,βR,βR)-, conjugate acid, tetrafluoroborate(1-) (1:1:1) (1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97% (1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97%