56541-64-1

Basic information

• Product Name: 2-Chloro-3-hydrocynaphthalene
• Synonyms: 2-Chloro-3-hydrocynaphthalene;2-Chloro-3-hydroxynaphthalene;3-Chloronaphthalen-2-ol;3-Chloro-2-naphthalenol;3-Chloro-2-naphthol
• CAS NO: 56541-64-1
• Molecular Formula: C₁₀H₇ClO
• Molecular Weight: 178.61498
• Mol File: 56541-64-1.mol
• Article Data: 2

Chemical Properties

• Melting Point: 90 °C
• Boiling Point: 306.5±15.0 °C(Predicted)
• Appearance: /
• Density: 1.333±0.06 g/cm3(Predicted)
• PKA: 8.09±0.40(Predicted)
• CAS DataBase Reference: 2-Chloro-3-hydrocynaphthalene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-3-hydrocynaphthalene(56541-64-1)
• EPA Substance Registry System: 2-Chloro-3-hydrocynaphthalene(56541-64-1)

Safety Data

• Hazardous Substances Data: 56541-64-1(Hazardous Substances Data)

Upstream product

• 56961-40-1 1,3,4-trichloro-[2]naphthol 
• 859776-19-5 2-chloro-3-methoxynaphthalene 
• 93-04-9 2-Methoxynaphthalene 
• 64-17-5 ethanol 
• 116632-06-5 1,3-dichloronaphthol 
• 7664-93-9 sulfuric acid 
• 7732-18-5 water 

Downstream Products

• 6357-85-3 2-naphthol-4-sulfonic acid 
• 6639-33-4 3-chloro-[1,2]naphthoquinone 1-oxime 
• 1338475-04-9 3,3'-di chloro-[1,1'-binaphthalene]-2,2'-diol 
• 116-63-2 1-amino-2-naphthol-4-sulfonic acid 

Relevant articles and documents

Asymmetric dearomatization of naphthols via a Rh-catalyzed C(sp2)-H functionalization/annulation reaction

A Rh-catalyzed enantioselective dearomatization of 1-aryl-2-naphthols with internal alkynes via C-H functionalization reaction was achieved. In the presence of a chiral Cp/Rh catalyst and combined oxidants of Cu(OAc)2 and air (oxygen), various