4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol;[methyl(phenoxy)phosphoryl]oxybenzene

Base Information

• Chemical Name: 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol;[methyl(phenoxy)phosphoryl]oxybenzene
• CAS No.: 68664-06-2
• Molecular Formula: C28H29O5P
• Molecular Weight: 476.5006
• DSSTox Substance ID: DTXSID60988350
• Mol file: 68664-06-2.mol

Synonyms:68664-06-2;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;[methyl(phenoxy)phosphoryl]oxybenzene;SCHEMBL16446907;DTXSID60988350;LS-106678;(C13-H13-O3-P.C15-H16-O2)x-;Diphenyl methylphosphonate--4,4'-(propane-2,2-diyl)diphenol (1/1)

Chemical Property of 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol;[methyl(phenoxy)phosphoryl]oxybenzene

Chemical Property:

• Melting Point: 190-220 °C
• Boiling Point: 400.8°Cat760mmHg
• Flash Point: 192.5°C
• PSA: 85.80000
• Density: g/cm³
• LogP: 7.39100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 476.17526102
• Heavy Atom Count: 34
• Complexity: 453

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2