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

Modify Date: 2025-09-24 08:10:16

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

Name	ac1l59a3
Synonym	More Synonyms

Molecular Formula	C₃₉H₅₁O₃P
Molecular Weight	598.79400
Exact Mass	598.35800
PSA	41.28000
LogP	8.54600
InChIKey	KFNMEPSMUGTZMX-UHFFFAOYSA-N
SMILES	C1=CC2CC1C1C3CC(COP(OCC4CC5CC4C4C6C=CC(C6)C54)OCC4CC5CC4C4C6C=CC(C6)C54)C(C3)C21

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

Names