UCSF

ZINC00132915

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 No

Popular Name: 2,6-Di-tert-butyl-p-benzoquinone, 98+% 2,6-Di-tert-butyl-p-benzoquinone…

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CAS Number: 719-22-2

Download: MOL2 SDF SMILES Flexibase

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) 3.83 3.5 -3.73 0 2 0 34 220.312 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 65-69? Alfa-Aesar
Melting_Point 65-69° Alfa-Aesar

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

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