1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthraquinone

Base Information

• Chemical Name: 1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthraquinone
• CAS No.: 55154-36-4
• Molecular Formula: C28H21 N O6
• Molecular Weight: 467.46944
• European Community (EC) Number: 259-504-6
• DSSTox Substance ID: DTXSID90203664
• Nikkaji Number: J326.748B
• Wikidata: Q83077078
• Mol file: 55154-36-4.mol

Synonyms:55154-36-4;EINECS 259-504-6;1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthraquinone;1-AMINO-4-HYDROXY-2-[4-(2-PHENOXYETHOXY)PHENOXY]ANTHRAQUINONE;1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthracene-9,10-dione;C28H21NO6;DTXSID90203664;C28-H21-N-O6;1-Amino-4-hydroxy-2-[4-(2-phenoxyethoxy)phenoxy]-9,10-anthracenedione

Chemical Property of 1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthraquinone

Chemical Property:

• Vapor Pressure: 1.06E-20mmHg at 25°C
• Boiling Point: 707.8°C at 760 mmHg
• Flash Point: 381.9°C
• PSA: 108.08000
• Density: 1.377g/cm³
• LogP: 5.58110
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 467.13688739
• Heavy Atom Count: 35
• Complexity: 731

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

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