UCSF

ZINC43411910

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 5 Yes

Popular Name: Tebbe Reagent Tebbe Reagent

Find On: PubMed — Wikipedia — Google

CAS Numbers: 102-54-5 , 12636-72-5 , 1271-28-9 , 1272-25-9 , 1273-89-8 , 1291-32-3 , 1295-20-1 , 33791-58-1 , 3559-74-8 , 37260-88-1 , 37342-97-5 , 39330-74-0 , 542-92-7 , 67719-69-1

Other Names:

"Bis(cyclopentadienyl)nickel(II), 99%"

"Bis(cyclopentadienyl)zirconium dichloride, 99%"

"Ferrocene, 99%"

"Zirconocene chloride hydride, 94%"

1,3-Cyclopentadiene

1,3-Cyclopentadiene; Cyclopentadiene; EINECS 208-835-4; HSDB 2514; LS-57752; Pentole; Pyropentylene; R-Pentine

1,3-cyclopentadiene; HCp; cyclopentadiene; pentole; pyropentylene

Bis(cyclopentadienyl)dimethylhafnium(IV)

Bis(cyclopentadienyl)dimethylhafnium(IV), 97+%

Bis(cyclopentadienyl)dimethylzirconium(IV)

Bis(cyclopentadienyl)dimethylzirconium(IV), 98+%

Bis(cyclopentadienyl)iron

cyclopentadiene

cyclopentadienyl

cyclopentadienyl; cyclopentadienyl radical

Di(cyclopentadienyl)iron

dicyclopentadieneacrylate

Dimethylbis(cyclopentadienyl)hafnium(IV)

Dimethylbis(cyclopentadienyl)zirconium(IV)

Ethylferrocene

Ferrocene

Ferrocene, 99%

Hafnocene dimethyl

MFCD00001427

MFCD00010666

MFCD00040416

MFCD00064762

MFCD00145475

MFCD00151575

MFCD01073786

MFCD02093015

MFCD03427139

mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

Trimethylsilylcyclopentadiene, mixture of isomers

Trimethylsilylcyclopentadiene, mixture of isomers, tech. 90%

Tris(cyclopentadienyl)erbium(III)

Tris(cyclopentadienyl)erbium(III), 99% (99.9%-Er) (REO)

Tris(cyclopentadienyl)terbium(III)

Tris(cyclopentadienyl)terbium(III), 99% (99.9%-Tb) (REO)

Tris(cyclopentadienyl)ytterbium(III)

Tris(cyclopentadienyl)ytterbium(III), 99% (99.9%-Yb) (REO)

Zirconocene chloride hydride

Zirconocene dimethyl

^m-Chloro-^m-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

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) 1.48 4 -1.6 0 0 0 0 66.103 0 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 138-140? Alfa-Aesar
Boiling_Point 138-140° Alfa-Aesar
Melting_Point 173-174? Alfa-Aesar
Melting_Point 173-174° Alfa-Aesar
Melting_Point 235? Alfa-Aesar
Melting_Point 235° Alfa-Aesar
Boiling_Point 249? Alfa-Aesar
Boiling_Point 249° Alfa-Aesar
Melting_Point 277? Alfa-Aesar
Melting_Point 277° Alfa-Aesar
Melting_Point 287? Alfa-Aesar
Melting_Point 287° Alfa-Aesar
Melting_Point ca 118? dec. Alfa-Aesar
Melting_Point ca 118° dec. Alfa-Aesar
Melting_Point ca 170? dec. Alfa-Aesar
Melting_Point ca 170° dec. Alfa-Aesar
UniProt Database Links CLAP2_CAEBR; CLAS2_CAEEL; COA7A_XENLA; COA7B_XENLA; COA7_CAEEL; COA7_DANRE; COA7_DROME; COA7_HUMAN; COA7_MOUSE; COA7_XENTR; HCP1_CLOAB; HCP2_CLOAB; HCP3L_CAEEL; HCP3_CAEEL; HCPA_HELPJ; HCPA_HELPY; HCPB_HELPY; HCPC_HELPJ; HCPC_HELPY; HCPD_HELPJ; HCPD_HELPY ChEBI
Patent Database Links EP0805190; EP0926136; EP0967205; EP1048650; EP1097925; EP1099691; EP1408090; EP1426379; EP1475383; EP1715019; EP1741693; EP1815870; GB2314773; US2002193347; US2005113340; US2005154199; US2005176813; US2006128680; US2006188915; US2006269958; US2007179172 ChEBI
Patent Database Links EP1787971; WO2006020959 ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.