4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Base Information

• Chemical Name: 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol
• CAS No.: 6948-88-5
• Molecular Formula: C27H20O3
• Molecular Weight: 392.4459
• Hs Code.: 2907199090
• European Community (EC) Number: 230-116-9
• NSC Number: 68055
• DSSTox Substance ID: DTXSID70219703
• Nikkaji Number: J208.759F
• Wikidata: Q83096688
• ChEMBL ID: CHEMBL1939838
• Mol file: 6948-88-5.mol

Synonyms:6948-88-5;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol;4,4'-(hydroxy(phenyl)methylene)bis(naphthalen-1-ol);4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol;C27H20O3;EINECS 230-116-9;NSC-68055;NSC68055;SCHEMBL895369;4-Methoxy-2-hydroxyacetophenone;CHEMBL1939838;DTXSID70219703;MFCD00003979;NSC 68055;AKOS024306902;C27-H20-O3;AS-81934;FT-0622185;4,4'-(hydroxy(phenyl)methylene)dinaphthalen-1-ol;4,4-(Hydroxy(phenyl)methylene)bis(naphthalen-1-ol);4-hydroxy--(4-hydroxynaphthyl)--phenylnaphthalene-1-methanol;4-Hydroxy-alpha-(4-hydroxy-1-naphthalenyl)-alpha-phenyl-1-naphthalenemethanol

Chemical Property of 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Chemical Property:

• Appearance/Colour: RED-BROWN POWDER
• Melting Point: 230-235oC(lit.)
• Refractive Index: 1.5460 (estimate)
• Boiling Point: 685.6°Cat760mmHg
• PKA: 9.14±0.40(Predicted)
• Flash Point: 313.1°C
• PSA: 60.69000
• Density: 1.328g/cm³
• LogP: 5.68840
• Storage Temp.: Amber Vial, Room Temperature
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 392.14124450
• Heavy Atom Count: 30
• Complexity: 533

Purity/Quality:

99% ^*data from raw suppliers

α-Naphtholbenzein indicator (pH 8.2-10.0) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
• Uses: α-Naphtholbenzein can be used as an indicator during non-aqueous titration.