2-(2-(4-Ethoxyphenyl)diazenyl)-4-methylphenol
Basic information
- CAS
6370-44-1- Standard SMILES
CCOc1ccc(N=Nc2cc(C)ccc2O)cc1- InChIKey
RVBLBXYCACHTLV-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2-(2-(4-Ethoxyphenyl)diazenyl)-4-methylphenol
- IUPAC
- 2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol
- English name
- 2-[(4-ethoxyphenyl)azo]-p-cresol
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
6370-44-12-[2-(4-Ethoxyphenyl)diazenyl]-4-methylphenol2-(2-(4-Ethoxyphenyl)diazenyl)-4-methylphenolRefChem:2503422-[(4-ethoxyphenyl)azo]-p-cresol2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol2-((4-Ethoxyphenyl)azo)-p-cresolEINECS 228-882-4RVBLBXYCACHTLV-UHFFFAOYSA-NDTXSID401253949STL299972AKOS003416877
Show more names
C.I.11870Solvent Yellow 9Organol Yellow PCC.I.Solvent Yellow 9C.I.Solvent Yellow 9:C.I.118704'-Ethoxy-5-methylazobenzene-2-ol2-[(4-Ethoxyphenyl)azo]-4-methylphenol
NS00043783(E)-2-((4-ethoxyphenyl)diazenyl)-4-methylphenol2-[(E)-(4-ethoxyphenyl)diazenyl]-4-methylphenol
Database identifiers
- CAS
6370-44-1- PubChem CID
- 80739
- DTXSID
DTXSID401253949- EC Number
- 228-882-4
- Nikkaji
- J37.819D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 426.1 · 426.1±40.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
- pka
- 8.74 · 8.74±0.43(Predicted)
Chemistry & industry
Preparation methods
Preparation4-Ethoxybenzenamine diazotization, and p-Cresol coupling.
Upstream & downstream products
Upstream raw materials
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Related reactions
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Compound notes
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