2-(4-((4-Hydroxybiphenyl-3-yl)azo)phenoxy)ethyl hydrogen sulphate

Base Information

• Chemical Name: 2-(4-((4-Hydroxybiphenyl-3-yl)azo)phenoxy)ethyl hydrogen sulphate
• CAS No.: 73301-95-8
• Molecular Formula: C20H18N2O6S
• Molecular Weight: 414.43172
• European Community (EC) Number: 277-371-2
• DSSTox Substance ID: DTXSID80864329
• Nikkaji Number: J309.271B
• Mol file: 73301-95-8.mol

Synonyms:73301-95-8;2-(4-((4-Hydroxybiphenyl-3-yl)azo)phenoxy)ethyl hydrogen sulphate;EINECS 277-371-2;C20H18N2O6S;C20-H18-N2-O6-S;2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl hydrogen sulphate;DTXSID80864329;3-[[4-[2-(Sulfooxy)ethoxy]phenyl]azo]-1,1'-biphenyl-4-ol;2-[4-[(4-HYDROXYBIPHENYL-3-YL)AZO]PHENOXY]ETHYL HYDROGEN SULFATE;2-{4-[(4-Hydroxy[1,1'-biphenyl]-3-yl)diazenyl]phenoxy}ethyl hydrogen sulfate

Chemical Property of 2-(4-((4-Hydroxybiphenyl-3-yl)azo)phenoxy)ethyl hydrogen sulphate

Chemical Property:

• PSA: 122.67000
• Density: 1.35g/cm³
• LogP: 4.02900
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 414.08855747
• Heavy Atom Count: 29
• Complexity: 609

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=NC3=CC=C(C=C3)OCCOS(=O)(=O)O

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