2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol and alpha,alpha-dimethylbenzeneethanamine

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol and alpha,alpha-dimethylbenzeneethanamine
• CAS No.: 72050-93-2
• Molecular Formula: C39H43N3O4
• Molecular Weight: 617.7764
• DSSTox Substance ID: DTXSID20222388

Synonyms:72050-93-2;2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol and alpha,alpha-dimethylbenzeneethanamine;DTXSID20222388;LS-97460;C20H15NO3.C10H15N.C9H13NO;C20-H15-N-O3.C10-H15-N.C9-H13-N-O;2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with [S-(R*,R*)]-.alpha.-(1-aminoethyl)benzenemethanol and .alpha.,.alpha.-dimethylbenzeneethanamine

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol and alpha,alpha-dimethylbenzeneethanamine

Chemical Property:

• Boiling Point: 562.9°Cat760mmHg
• Flash Point: 294.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 617.32535686
• Heavy Atom Count: 46
• Complexity: 664

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)O)N.CC(C)(CC1=CC=CC=C1)N.C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
• Isomeric SMILES: C[C@@H]([C@H](C1=CC=CC=C1)O)N.CC(C)(CC1=CC=CC=C1)N.C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

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