86471-13-8

Basic information

• Product Name: 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid
• Synonyms: 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid
• CAS NO: 86471-13-8
• Molecular Formula: C₂₂H₂₄O₂
• Molecular Weight: 320.42
• Mol File: 86471-13-8.mol
• Article Data: 2

Chemical Properties

• Melting Point: 173-174 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
• Boiling Point: 488.1°C at 760 mmHg
• Flash Point: 225.8°C
• Appearance: /
• Density: 1.148g/cm³
• Vapor Pressure: 2.43E-10mmHg at 25°C
• Refractive Index: 1.662
• PKA: 4.25±0.30(Predicted)
• CAS DataBase Reference: 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid(86471-13-8)
• EPA Substance Registry System: 6-(2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl)-2-naphthalenecarboxylic acid(86471-13-8)

Safety Data

• Hazardous Substances Data: 86471-13-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C22H24O2/c1-15-5-4-12-22(2,3)20(15)11-7-16-6-8-18-14-19(21(23)24)10-9-17(18)13-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24)/b11-7+

Upstream product

• 56013-01-5 triphenyl((2,6,6-trimethylcyclohex-1-enyl)methyl)phosphonium bromide 
• 7567-87-5 6-formyl-2-naphthalenecarboxylic acid methyl ester 
• 86471-12-7 methyl 6-<(E)-2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethen-1-yl>-2-naphthalenecarboxylate 

Relevant articles and documents

Naphthenic and heterocyclic retinoic acid analogues

Naphthenic and heterocyclic retinoic acid analogues such as (E)-6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-2-naphthaldehyde, methyl 6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-2-naphthoate, 6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-2-nap