119435-89-1

Basic information

• Product Name: 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphtho[2,3-b]furan)-2-yl]benzoic acid
• Synonyms: 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphtho[2,3-b]furan)-2-yl]benzoic acid;CD-495
• CAS NO: 119435-89-1
• Molecular Formula: C23H24 O3
• Molecular Weight: 348.43
• Mol File: 119435-89-1.mol
• Article Data: 1

Chemical Properties

• Melting Point: 308-310 °C(Solv: dichloromethane (75-09-2); ethyl acetate (141-78-6))
• Boiling Point: 507.0±38.0 °C(Predicted)
• Appearance: /
• Density: 1.131±0.06 g/cm3(Predicted)
• PKA: 4.23±0.10(Predicted)
• CAS DataBase Reference: 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphtho[2,3-b]furan)-2-yl]benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphtho[2,3-b]furan)-2-yl]benzoic acid(119435-89-1)
• EPA Substance Registry System: 4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphtho[2,3-b]furan)-2-yl]benzoic acid(119435-89-1)

Safety Data

• Hazardous Substances Data: 119435-89-1(Hazardous Substances Data)

Relevant articles and documents

Polycyclic heterocyclic compounds, a process for their preparation and their use in human and veterinary medicine

A polycyclic heterocyclic compound has the formula STR1 wherein n is 1 or 2, R1 l represents (i) lower alkyl, (ii) --CH2 OH or (iii) STR2 R2 represents (a) hydrogen, (b) STR3 or (c)--OR3, R3 represents hydrogen, C1 -C20 alkyl mono or polyhydroxyalkyl, aryl or aralkyl optionally substituted, the residue of a sugar or STR4 wherein p is 1, 2, or 3, and r' and r" represent hydrogen, lower alkyl, mono or polyhydroxyalkyl, aryl optionally substituted, amino acid residue, aminated sugar residue, or together form a heterocycle, X represents oxygen, sulfur, SO, SO2 or --NR4, Y represents CR4 or a nitrogen atom and R4 represents hydrogen or lower alkyl. This polycyclic heterocyclic compound can be used in human and veterinary medicine and especially in the topical or systemic treatment of determatologic diseases.