n N-Bis-[(S)-1-phenylethyl]dibenzo[d f][

Catalog Number

ACM376355587

Product Name

n N-Bis-[(S)-1-phenylethyl]dibenzo[d f][

Structure

CAS

376355-58-7

Category

Heterocyclic Organic Compound

Synonyms

BIPOL-A1(S), 376355-58-7, O,O-(2,2-Biphenyldiyl) N,N-bis[(S)-1-phenylethyl]phosphoramidite, (S,S)-N-(5,7-Diox-6-phosphadibenzo[a,c]cyclohepten-6-yl)bis(1-phenylethyl)amine, SureCN14001434, 07033_FLUKA, SC11503, AK142201, KB-09824, 1,1-Biphenyl-2,2-diyl bis((1S)-1-phenylethyl)phosphoramidite, N,N-Bis((S)-1-phenylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-Bis[(1R)-(+)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-BIS[(1S)-(-)-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

IUPAC Name

N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Molecular Weight

439.492

Molecular Formula

C₂₈H₂₆NO₂P

Canonical SMILES

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI Key

JISGHECLGYELKD-VXKWHMMOSA-N

Boiling Point

578.426ºC at 760 mmHg

Melting Point

99-102ºC

Flash Point

303.621ºC

Exact Mass

439.17000

H-Bond Acceptor

3

H-Bond Donor

0

MSDS

COA

Spec Sheet