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878111-18-3

878111-18-3 Structure

878111-18-3 Structure
IdentificationBack Directory
[Name]

S-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
[CAS]

878111-18-3
[Synonyms]

S-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d
(S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate
(11bS)-4-Hydroxy-2,6-dimesityldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
S-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin,99%e.e.
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-, 4-oxide, (11bS)- (9CI)
[Molecular Formula]

C38H33O4P
[MDL Number]

MFCD31707595
[MOL File]

878111-18-3.mol
[Molecular Weight]

584.65
Chemical PropertiesBack Directory
[Boiling point ]

737.7±70.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

1.12±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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