| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 1,1'-Di-tert-butylhafnocene dimethyl 1,1'-Di-tert-butylhafnocene dime…
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CAS Numbers: 1316-98-9 , 216107-76-5 , 32876-92-9 , 33010-55-8 , 68193-40-8 , 68193-45-3 , 79269-71-9
1,1'-Di-tert-butylhafnocene dichloride
1,1'-Di-tert-butyltitanocene dichloride
Bis(t-butylcyclopentadienyl)titanium dichloride
Bis(t-butylcyclopentadienyl)zirconium dichloride
Bis(tert-butylcyclopentadienyl)dimethylhafnium(IV)
Bis(tert-butylcyclopentadienyl)dimethylhafnium(IV), 98+%
Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride
Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride, 98+%
Bis(tert-butylcyclopentadienyl)titanium(IV) dichloride
Bis(tert-butylcyclopentadienyl)titanium(IV) dichloride, 98+%
Bis(tert-butylcyclopentadienyl)zirconium(IV) dichloride
Bis(tert-butylcyclopentadienyl)zirconium(IV) dichloride, 97%
Dimethylbis(t-butylcyclopentadienyl)titanium (IV)
Dimethylbis(t-butylcyclopentadienyl)zirconium
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.80 | 6.35 | 0 | 0 | 0 | 0 | 0 | 126.243 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 192-194? | Alfa-Aesar |
| Melting_Point | 192-194° | Alfa-Aesar |
| Melting_Point | 195? | Alfa-Aesar |
| Melting_Point | 195° | Alfa-Aesar |
| Melting_Point | 233? | Alfa-Aesar |
| Melting_Point | 233° | Alfa-Aesar |
| Melting_Point | 73-76? | Alfa-Aesar |
| Melting_Point | 73-76° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.