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157488-65-8
157488-65-8
157488-65-8 STRUCTURE

157488-65-8

Khoom npe: (R)-MONOPHOS
CAS Nr: 157488-65-8
Cov mis mos molecular: C22H18NO2P
Molecular Luj: 359.36
EINECS tus lej:
MDL No.: MFCD03426988

Xa kev nug
Hauj lwm lawm

Khoom:

Melting point 190 ° C (txog.)
Lub kaum ntse ntse sib txawv {{0}} degree (c 0.06, CHCl3)
Kub taw tes 548.7 ± 33. 0 degree C (Predicted)
Cia tej yam kev mob: inert cua, chav kub
Acidity coefficient (pKa) 1.22 ± 0.20 (Predicted)
Morphological siv lead ua
Xim Dawb
rhiab heev rau huab cua

 

Synonyms:

(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,{7}}a;3,4-a']dinaphthalen-4-yl ) dimethylamine,
R-MonoPhos

N,N-DIMETHYLDINAPTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

ib 03426988

(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,{8}}a;3,4-a']dinaphthalen{{11} }yl) dimethylamine

N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15), 2(11),3,5,7,9,16,18,20,{24}}decaen-13-amine

(+/-)-MonoPhos

 

 

Cim npe nrov: 157488-65-8, Tuam Tshoj 157488-65-8 tuam ntxhab, cov chaw muag khoom

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