Phenol, 4-(9H-carbazol-3-ylamino)-

Base Information

• Chemical Name: Phenol, 4-(9H-carbazol-3-ylamino)-
• CAS No.: 86-72-6
• Deprecated CAS: 12227-22-4
• Molecular Formula: C18H14 N2 O
• Molecular Weight: 274.322
• European Community (EC) Number: 201-693-4
• NSC Number: 75903
• DSSTox Substance ID: DTXSID9058947
• Nikkaji Number: J10.133H
• Wikidata: Q81988613
• Mol file: 86-72-6.mol

Synonyms:4-(9H-Carbazol-3-ylamino)phenol;86-72-6;Hidrotin Blue R;Phenol, 4-(9H-carbazol-3-ylamino)-;Hidrotin Blue 2R;Hidrotin Blue 3R;Hydron Blue 3RN;4-(3-Carbazolylamino)phenol;r-Base;C.I. Vat Blue 47;R-Base [Czech];Phenol, 4-(3-carbazolylamino)-;Carbazole, 3-(p-hydroxyanilino)-;3-(4'-Hydroxyfenyl)aminokarbazol;EINECS 201-693-4;NSC 75903;BRN 0247481;3-(4'-Hydroxyfenyl)aminokarbazol [Czech];Phenol, p-(carbazol-3-ylamino)-;4-22-00-04937 (Beilstein Handbook Reference);Carbazolindophenol;SCHEMBL7783739;DTXSID9058947;NSC75903;WLN: T B656 HMJ DMR DQ;4-(9H-carbazol-3-yl-amino)phenol;3-(4'-hydroxyphenylamino)-carbazole;NSC-75903;LS-104186;Phenol, p-(carbazol-3-ylamino)- (6CI,7CI,8CI);W-109314

Chemical Property of Phenol, 4-(9H-carbazol-3-ylamino)-

Chemical Property:

• Vapor Pressure: 4.22E-12mmHg at 25°C
• Refractive Index: 1.5800 (estimate)
• Boiling Point: 536°C at 760 mmHg
• Flash Point: 277.9°C
• PSA: 48.05000
• Density: 1.368g/cm³
• LogP: 4.84330
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 274.110613074
• Heavy Atom Count: 21
• Complexity: 353

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=CC=C(C=C4)O

Technology Process of Phenol, 4-(9H-carbazol-3-ylamino)-

There total 3 articles about Phenol, 4-(9H-carbazol-3-ylamino)- 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:

dimethyldiglycol (diglycol dimethyl ether) + 3-amino-9H-carbazole (6377-12-4) + hydroquinone (123-31-9,8027-02-9) → 3-(4-hydroxyanilino)-carbazole (86-72-6)

Guidance literature:

With iodine;

Reference yield:

4-carbazol-3-ylimino-cyclohexa-2,5-dienone (66104-61-8) → 3-(4-hydroxyanilino)-carbazole (86-72-6)

Guidance literature:

With morpholine; nickel;

Reference yield:

→ 3-(4-hydroxyanilino)-carbazole (86-72-6)

Guidance literature:

upstream raw materials:

4-carbazol-3-ylimino-cyclohexa-2,5-dienone

3-amino-9H-carbazole

hydroquinone

Refernces