CAS No 490023-37-5 , (+)-n-benzyl-n-methyl-dinaphtho[2,1-d:1',2']dioxaphosphepin-4-amine, (11bs)

Name: (+)-n-benzyl-n-methyl-dinaphtho[2,1-d:1',2']dioxaphosphepin-4-amine, (11bs)
Synonyms: (+)-n-benzyl-n-methyl-dinaphtho[2,1-d:1',2']dioxaphosphepin-4-amine, (11bs);(+)-N-BENZYL-N-METHYL-DINAPHTHO[2,1-D:1',2']DIOXAPHOSPHEPIN-4-AMINE, (11BS);(S)-(+)-BENZYL(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)METHYLAMINE;(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)BENZYL(METHYL)AMINE;(S)-(+)-BENZYL(3,5-DIOXA-4-PHOSPHA-CYCL&;3,4-a']dinaphthalen-4-yl)benzyl(methyl)amine,99%;
CAS Registry Number:490023-37-5
Melting Point: 155-159 °C
Flash Point: 338.089°C
Boiling Point: 635.418°C at 760 mmHg
Safety Statements: 26-36/37/39
Flash Point: 338.089°C
Molecular Weight: 435.45
InChI: InChI=1/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
Risk Statements: 36/37/38
Molecular Formula: C28H22NO2P
Molecular Structure:

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