| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 10 | Yes |
Popular Name: 1,2,3,4,5-Pentamethylcyclopentadiene 1,2,3,4,5-Pentamethylcyclopentad…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 12126-50-0 , 12354-84-6 , 12354-85-7 , 123927-75-3 , 312739-90-5 , 4045-44-7 , 74507-64-5 , 75181-08-7 , 79973-42-5 , 85959-83-7
"1,2,3,4,5-Pentamethylcyclopentadiene, 95%"
"Pentamethylcyclopentadienyliridium(III) chloride dimer, 98%"
1,2,3,4,5-Pentamethyl cyclopentadiene
1,2,3,4,5-Pentamethylcyclopenta-1,3-diene
1,2,3,4,5-Pentamethylcyclopentadiene, 94%
1,2,3,4,5-Pentamethylcyclopentadiene, 95%
Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane adduct
Bis(pentamethylcyclopentadienyl)cobalt(III) hexafluorophosphate
Bis(pentamethylcyclopentadienyl)cobalt(III) hexafluorophosphate, 98%
Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride
Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride, 98+%
Bis(pentamethylcyclopentadienyl)iron(II)
Bis(pentamethylcyclopentadienyl)magnesium
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis)
Decamethylhafnocene dichloride
Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer
Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer
Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%
PENTAMETHYLCYCLOPENTADIENE 12345-,,,,
Pentamethylcyclopentadienylhafnium(IV) trichloride
Pentamethylcyclopentadienylhafnium(IV) trichloride, 98+%
Pentamethylcyclopentadienylrhodium(III) chloride dimer
| 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) | 4.15 | 7.09 | -1.92 | 0 | 0 | 0 | 0 | 136.238 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 170-172? | Alfa-Aesar |
| Melting_Point | 170-172° | Alfa-Aesar |
| Boiling_Point | 285? | Alfa-Aesar |
| Boiling_Point | 285° | Alfa-Aesar |
| Melting_Point | 298-300? subl. | Alfa-Aesar |
| Melting_Point | 298-300° subl. | Alfa-Aesar |
| Melting_Point | 300? | Alfa-Aesar |
| Melting_Point | 300° | Alfa-Aesar |
| Boiling_Point | 57-58?/13mm | Alfa-Aesar |
| Boiling_Point | 57-58°/13mm | Alfa-Aesar |
| BP [°C] | 58 (p=13 torr) | Acros Organics |
| BP | 60 / 14 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 90% | Fluorochem |
| Purity | 90+% | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
| Melting_Point | ca 305? dec. | Alfa-Aesar |
| Melting_Point | ca 305° dec. | Alfa-Aesar |
| H phrase | H226: Flammable liquid and vapor | Acros Organics |
| Warnings | IRRITANT | Matrix Scientific |
| P phrase | P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking | Acros Organics |
| R phrase | R10: Flammable. | Acros Organics |
| S phrase | S16: Keep away from sources of ignition - No smoking. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.