tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite structure
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Common Name | tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite | ||
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CAS Number | 71002-30-7 | Molecular Weight | 598.79400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C39H51O3P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | ac1l59a3 |
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Synonym | More Synonyms |
Molecular Formula | C39H51O3P |
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Molecular Weight | 598.79400 |
Exact Mass | 598.35800 |
PSA | 41.28000 |
LogP | 8.54600 |
Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite |
1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-,2,2',2''-phosphite |
Tris(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl) phosphite |
1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-,phosphite (3:1) |
EINECS 275-112-8 |