183129-84-2

Basic information

• Product Name: Benzenebutanol, 4-octyl-
• Synonyms: Benzenebutanol, 4-octyl-
• CAS NO: 183129-84-2
• Molecular Formula: C18H30O
• Molecular Weight: 262.436
• Mol File: 183129-84-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzenebutanol, 4-octyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenebutanol, 4-octyl-(183129-84-2)
• EPA Substance Registry System: Benzenebutanol, 4-octyl-(183129-84-2)

Safety Data

• Hazardous Substances Data: 183129-84-2(Hazardous Substances Data)

Upstream product

• 108-86-1 bromobenzene 
• 111-64-8 n-octanoic acid chloride 
• 7295-48-9 1-(4-Bromophenyl)-1-octanone 
• 64779-10-8 4-(4-octyl-phenyl)-4-oxo-butyric acid 
• 2189-60-8 Octylbenzene 
• 13423-48-8 triphenylheptylphosphonium bromide 
• 876391-67-2 ((E)-4-Oct-1-enyl)-benzaldehyde 
• 54314-85-1 (3-benzyloxypropyl)triphenylphosphonium bromide 
• 207132-59-0 4-(4-octyl-phenyl)-butyric acid 

Downstream Products

• 876391-73-0 phosphoric acid di-tert-butyl ester 4-[2-(4-octyl-phenyl)-ethyl]-2-trichloromethyl-4,5-dihydro-oxazol-4-ylmethyl ester 
• 876391-75-2 {(R)-4-[2-(4-Octyl-phenyl)-ethyl]-2-trichloromethyl-4,5-dihydro-oxazol-4-yl}-methanol 
• 876391-72-9 (2S)-2-(2'-(trichloromethyl)-4',5'-dihydrooxazol-5-yl)-4-(4''-octylphenyl)-butan-1-ol 
• 876391-74-1 (2R)-2-(oxiranyl)-4-(4'-octylphenyl)butan-1-ol 
• 876391-70-7 (2S)-2-(oxiranyl)-4-(4'-octylphenyl)butan-1-ol 
• 876391-69-4 2-methylene-4-(4'-octylphenyl)butan-1-ol 
• 402616-26-6 (S)-fingolimod phosphate 
• 402616-23-3 FTY 520P 
• 876391-68-3 2-methylene-4-(4'-octylphenyl)butanal 
• 183129-88-6 4-(4-Octyl-phenyl)-butyraldehyde 
• 1026030-36-3 [5-(2-Chloro-phenyl)-7-[2-(4-octyl-phenyl)-ethyl]-1,3-dihydro-thieno[2,3-e][1,4]diazepin-(2Z)-ylidene]-hydrazine 
• 1026656-39-2 N-{3-(2-Chloro-benzoyl)-5-[2-(4-octyl-phenyl)-ethyl]-thiophen-2-yl}-2-iodo-acetamide 
• 183130-03-2 2-Chloro-N-{3-(2-chloro-benzoyl)-5-[2-(4-octyl-phenyl)-ethyl]-thiophen-2-yl}-acetamide 
• 183130-14-5 2-Amino-N-{3-(2-chloro-benzoyl)-5-[2-(4-octyl-phenyl)-ethyl]-thiophen-2-yl}-acetamide 

Relevant articles and documents

Synthesis of fluorinated agonist of sphingosine-1-phosphate receptor 1

The bioactive metabolite sphingosine-1-phosphate (S1P), a product of sphingosine kinases (SphKs), mediates diverse biological processes such as cell differentiation, proliferation, survival and angiogenesis. A fluorinated analogue of S1P receptor agonist has been synthesized by utilizing a ring opening reaction of oxacycles by a lithiated difluoromethylphosphonate anion as the key reaction. In vitro activity of this S1P analogue is also reported.

Enantioselective synthesis of the phosphate esters of the immunosuppressive lipid FTY720

The enantiomers of FTY720-phosphate (3) were synthesized via 2-methylene-4-(4-octylphenyl)butan-1-ol (7), 2,3-epoxy alcohol 8, and Δ2-oxazoline 10. These compounds have potential use in the treatment of autoimmune diseases and prevention of kid