4-(Isopropylideneamino)phenol

Base Information

Chemical Name:4-(Isopropylideneamino)phenol
CAS No.:33709-30-7
Molecular Formula:C₉H₁₁NO
Molecular Weight:149.192
Hs Code.:
DSSTox Substance ID:DTXSID601292222
Nikkaji Number:J27.379A

Synonyms:4-isopropylideneaminophenol;4-(Isopropylideneamino)phenol;SCHEMBL11311039;DTXSID601292222;4-[(1-Methylethylidene)amino]phenol;33709-30-7

Suppliers and Price of 4-(Isopropylideneamino)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-(Isopropylideneamino)phenol

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.084063974
Heavy Atom Count:11
Complexity:142

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=NC1=CC=C(C=C1)O)C

Technology Process of 4-(Isopropylideneamino)phenol

There total 2 articles about 4-(Isopropylideneamino)phenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

: 123-30-8
4-amino-phenol

: 67-64-1
acetone

: 33709-30-7
4-hydroxyphenyl-N,N-dimethylimide

Guidance literature:: for 0.5h; Heating;
DOI:10.1016/0022-328X(95)05416-M

Reference yield:

: 33709-30-7
4-hydroxyphenyl-N,N-dimethylimide

Guidance literature:: Aceton, p-Hydroxyanilin, Molekularsieb;
DOI:10.1246/bcsj.46.675

Reference yield: 81.0%

: 15243-33-1
dodecacarbonyl-triangulo-triruthenium

: 33709-30-7
4-hydroxyphenyl-N,N-dimethylimide

: Ru3(μ-H)2[μ3-η(2)-4-HOC6H4N=CMeCH](CO)9

Guidance literature:: In cyclohexane; N2-atmosphere; excess Schiff base, refluxing for 22 h; solvent removal (vac.), dissoln. in CH2Cl2, filtration, TLC (SiO2, Me2CO/light petroleum=1:1), isolation from hexane at -20°C; elem. anal.;
DOI:10.1016/0022-328X(95)05416-M