UCSF

ZINC02016919

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 14 Yes

Popular Name: 4-Hexyloxyphenol 4-Hexyloxyphenol

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CAS Numbers: 18979-55-0 , [18979-55-0]

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) 3.96 -0.32 -4.15 1 2 0 29 194.274 6 ↓

Vendor Notes

Note Type Comments Provided By
BP 112 / 3 TCI
melting_point 43 - 45 KeyOrganics
Melting_Point 44-47? Alfa-Aesar
Melting_Point 44-47° Alfa-Aesar
MP 46 TCI

Activity (Go SEA)

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