UCSF

ZINC01849800

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 Yes

Other Names:

2-(4-hydroxy-3-methoxyphenyl)ethene; 2-methoxy-4-vinylphenol; 2M4VP; 4-ethenyl-2-methoxyphenol; 4-hydroxy-3-methoxyphenylethene; 4-hydroxy-3-methoxystyrene; 4-hydroxy-3-methoxyvinylbenzene; 4-vinyl-2-methoxyphenol; 4-vinylguaiacol; o-methoxy-p-vinylphenol

2-METHOXY-4-VINYL PHENOL; [7786-61-0]

2-Methoxy-4-Vinyl-Phenol

2-Methoxy-4-vinyl-Phenol;2-Methoxy-4-vinylphenol (4-vinylguaiacol);2-Methoxy-4-vinylphenol (vinylguaiacol);2-Methoxy-vinylphenol;2-Metoxy-4-vinyl-phenol;4-Ethenyl-2-methoxy-Phenol;4-Ethenyl-2-methoxyphenol;4-Ethenylguaiacol;4-Hydroxy-3-methoxystyrene;4-Vi

2-methoxy-4-vinylphenol (4-vinylguaiacol); 2-methoxy-4-vinylphenol (vinylguaiacol); 2-Methoxy-vinylphenol; 2-metoxy-4-vinyl-phenol; 4-ethenyl-2-methoxyphenol; 4-Hydroxy-3-methoxystyrene; 4-Vinyl-2-methoxyphenol; 4-vinyl-2-methoxyphenol ( p-vinylguaiacol)

2-Methoxy-4-vinylphenol, 97%, stab. with 0.01% BHT

2-Methoxy-4-vinylphenol, stab. with 0.01% BHT

2-Methoxy-4-vinylphenol; 4-Ethenyl-2-methoxyphenol; 4-Hydroxy-3-methoxystyrene; 4-Hydroxy-3-methoxyvinylbenzene; 4-Vinylguaiacol; BRN 2044521; CCRIS 548; EINECS 232-101-2; FEMA No. 2675; Guaiacol, 4-vinyl-; LS-104808; Phenol, 2-methoxy-4-vinyl-; Phenol, 4

2-methoxy-4-vinylphenol; 4-vinylguaiacol; Vinyl guaiacol; bmse010071

4-Hydroxy-3-methoxystyrene

4-hydroxy-3-methoxystyrene; 4-vinylguaiacol; CPD-1072

4-Vinylguaiacol

4-Vinylguaiacol; 7786-61-0; C17883

ALLSPICE (PIMENTA OFFICINALIS LINDL.); Allspice; Jamaica pepper; LS-2530; Pimenta; Pimenta berry; Pimenta officinalis

MFCD00015437

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) 2.13 0.39 -5.73 1 2 0 29 150.177 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-110?/3mm Alfa-Aesar
Boiling_Point 108-110°/3mm Alfa-Aesar
Melting_Point 25-29? Alfa-Aesar
Melting_Point 25-29° Alfa-Aesar
M.P 25-29°C Indofine
ALOGPS_SOLUBILITY 7.42e+00 g/l DrugBank-experimental
Purity 95% Fluorochem

Activity (Go SEA)

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

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