tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite (CAS 71002-30-7) — formula C39H51O3P, molecular weight 598.8; category organic chemicals.
| CAS Number | 71002-30-7 |
|---|---|
| Molecular Formula | C39H51O3P |
| Molecular Weight | 598.8 |
| LogP | 8.4 |
| Applications | General Manufacturing Information: 1, 4:5, 8-Dimethanonaphthalene-2-methanol, 1, 2, 3, 4, 4a, 5, 8, 8a-octahydro-, 2', 2''-phosphite: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1, 4:5, 8-Dimethanonaphthalene-2-methanol, 1, 2, 3, 4, 4a, 5, 8, 8a-octahydro-, 2', 2''-phosphite: INACTIVE.
tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite is a carbon-based organic compound with CAS registry number 71002-30-7 and molecular formula C39H51O3P (molecular weight 598.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71002-30-7
Its molecular formula C39H51O3P comprises 39 C, 51 H, 3 O, 1 P atoms.
Also known as: tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite · 亚磷酸三(1,2,3,4,4a,5,8,8a-八氢-1,4:5,8-二甲醇-2-萘基)甲酯
Category: organic chemicals
The CAS registry number of tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite is 71002-30-7.
Molecular formula C39H51O3P, molecular weight 598.8.
It is also registered under: tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite, 亚磷酸三(1,2,3,4,4a,5,8,8a-八氢-1,4:5,8-二甲醇-2-萘基)甲酯.
Recorded applications: General Manufacturing Information: 1, 4:5, 8-Dimethanonaphthalene-2-methanol, 1, 2, 3, 4, 4a, 5, 8, 8a-octahydro-, 2', 2''-phosphite: INACTIVE.
Category: Organic Chemicals.
Independent reference data for tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite (CAS 71002-30-7), compiled from public chemistry databases.
| CAS 号 | 71002-30-7 |
|---|---|
| PubChem CID | 172697 |
| 分子式 | C39H51O3P |
| IUPAC 名称 | tris(4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl) phosphite |
| UNII（FDA） | NS00122811 |
| Molecular Weight | 598.8 |
|---|---|
| XLogP3 | 8.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 598.35758248 |
| Monoisotopic Mass | 598.35758248 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 43 |
71002-30-7; EINECS 275-112-8; 1,4:5,8-Dimethanonaphthalene-2-methanol, 1,2,3,4,4a,5,8,8a-octahydro-, phosphite (3:1); 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-, 2,2',2''-phosphite; RefChem:73396; Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite; DTXSID90991296; KFNMEPSMUGTZMX-UHFFFAOYSA-N; NS00122811; Tris[(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl)methyl] phosphite
亚磷酸三(1,2,3,4,4a,5,8,8a-八氢-1,4:5,8-二甲醇-2-萘基)甲酯 · CAS 71002-30-7 · C39H51O3P. UNII NS00122811.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.