tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite

Modify Date: 2024-01-29 12:07:07

tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite Structure
tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite structure
 Common Name tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite
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

 Names

Name ac1l59a3
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C39H51O3P
Molecular Weight 598.79400
Exact Mass 598.35800
PSA 41.28000
LogP 8.54600

 Synonyms

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
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Chemsrc provides CAS#:71002-30-7 MSDS, density, melting point, boiling point, structure, etc. Its name is tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite>> amp version: tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite

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