17910-73-5

Basic information

• Product Name: 2-HYDROXY-5-DIBENZOSUBERONE
• Synonyms: 10,11-Dihydro-2-hydroxy-5H-dibenzo[a,d]cyclohepten-5-one;2-hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one;2-Hydroxy-5-dibenzosuberone≥ 99% (TLC);2-HYDROXY-5-DIBENZOSUBERONE;2-HYDROXY-10,11-DIHYDRO-5H-DIBENZO[A,B]-CYCLOHEPTEN-5-ONE;2-HYDROXY-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE;ALLICHEM 10420;DIBENZOCYCLOHEPTA-1,4-DIENE LINKER
• CAS NO: 17910-73-5
• Molecular Formula: C₁₅H₁₂O₂
• Molecular Weight: 224.25
• Mol File: 17910-73-5.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 308.543°C at 760 mmHg
• Flash Point: 161.044°C
• Appearance: /
• Density: 1.098g/cm³
• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.602
• Storage Temp.: 2-8°C
• PKA: 8.22±0.20(Predicted)
• CAS DataBase Reference: 2-HYDROXY-5-DIBENZOSUBERONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-HYDROXY-5-DIBENZOSUBERONE(17910-73-5)
• EPA Substance Registry System: 2-HYDROXY-5-DIBENZOSUBERONE(17910-73-5)

Safety Data

• Hazardous Substances Data: 17910-73-5(Hazardous Substances Data)

Usage

Chemical Properties

Greyish powder

InChI:InChI=1/C13H14N2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h1-9,12H,10,14H2

Upstream product

• 17910-72-4 2-methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one 
• 85-44-9 phthalic anhydride 
• 17910-70-2 (3-methoxybenzal)phthalide 
• 1798-09-0 m-methoxyphenylacetic acid 
• 17910-71-3 2-<2-(3-methoxyphenyl)ethyl>benzoic acid 
• 586-38-9 3-Methoxybenzoic acid 
• 93012-04-5 2?(3-methoxystyryl)benzoic acid 
• 93434-36-7 2-((2-(3-methoxyphenyl))ethyl)benzoic acid 
• 119-67-5 o-carboxybenzaldehyde 

Downstream Products

• 212783-75-0 2-<<(R,S)-5-(Fmoc-amino)-10,11-dihydro-5H-dibenzocyclohepten-2-yl>oxy>acetic acid 
• 606092-97-1 5-cyano-2-(3-phenylpropyl)-10,11-dihydrodibenzo[a,d]cycloheptene 
• 606092-99-3 2-(3-phenyl-propyl)-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one 

Relevant articles and documents

(R, S) - 2 - [[ 5 - (9- [...] carbonyl amino) dibenzo [a, d] cyclohepta-2-yl] oxy] method for the preparation of acetic acid (by machine translation)

The invention relates to a preparation method of Ramage linker and mainly solves problems of long processes, complex post-treatment, much waste water, waste gas and solid waste, and high cost in a conventional synthetic method. The preparation method incl

Ring substituted analogues of 5-aminomethyl-10,11-dihydro-dibenzo[a,d]cycloheptene (AMDH): Potential modes of binding to the 5-HT2A receptor

The synthesis and 5-HT2A receptor affinities of 2-substituted-5-aminomethyl-10,11-dihydrodibenzo[a,d]cycloheptene (AMDH) derivatives are described. Comparison of the effects of substitution on affinities allowed assignment of potential binding modes in comparison with DOB-like agonists/antagonists and 3-substituted 1-(aminomethyl)-9,10-dihydroanthracene structures.