67599-20-6

Basic information

• Product Name: 4-(2-METHYLBUTOXY)BENZENOL
• Synonyms: 4-(2-METHYLBUTOXY)BENZENOL
• CAS NO: 67599-20-6
• Molecular Formula: C₁₁H₁₆O₂
• Molecular Weight: 180.24
• Mol File: 67599-20-6.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 287.2°Cat760mmHg
• Flash Point: 128.3°C
• Appearance: /
• Density: 1.011g/cm³
• Vapor Pressure: 0.00146mmHg at 25°C
• Refractive Index: 1.509
• CAS DataBase Reference: 4-(2-METHYLBUTOXY)BENZENOL(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-METHYLBUTOXY)BENZENOL(67599-20-6)
• EPA Substance Registry System: 4-(2-METHYLBUTOXY)BENZENOL(67599-20-6)

Safety Data

• Hazardous Substances Data: 67599-20-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H16O2/c1-3-9(2)8-13-11-6-4-10(12)5-7-11/h4-7,9,12H,3,8H2,1-2H3

Upstream product

• 1565-80-6 (2S)-2-methyl-1-butanol 
• 71-36-3 butan-1-ol 
• 103-16-2 4-Benzyloxyphenol 
• 63526-71-6 p-toluenesulfonic acid 2-methylbutyl ester 
• 137-32-6 (-)-2-Methylbutan-1-ol 
• 534-00-9 (+)-1-bromo-2-methylbutane 
• 123-31-9 hydroquinone 

Downstream Products

• 116394-41-3 p-2-Methylbutoxyphenyl p'-hydroxybenzoate 
• 131205-07-7 4-Hydroxybenzoic Acid 4'-(2-Methylbutyloxy)phenyl Ester 
• 108701-45-7 C₃₅H₄₄O₆ 
• 117694-54-9 C₃₄H₄₂O₆ 
• 108206-62-8 C₃₃H₄₀O₆ 
• 108701-44-6 C₃₂H₃₈O₆ 
• 108701-46-8 C₃₁H₃₆O₆ 
• 117694-51-6 C₃₀H₃₄O₆ 
• 108701-43-5 C₂₉H₃₂O₆ 
• 117694-50-5 C₂₈H₃₀O₆ 
• 117694-49-2 C₂₇H₂₈O₆ 
• 117694-48-1 C₂₆H₂₆O₆ 
• 112054-21-4 4-((2R,5S)-5-Undecyl-[1,3]oxathian-2-yl)-benzoic acid 4-((S)-2-methyl-butoxy)-phenyl ester 
• 112054-21-4 4-((2R,5R)-5-Undecyl-[1,3]oxathian-2-yl)-benzoic acid 4-((S)-2-methyl-butoxy)-phenyl ester 

Relevant articles and documents

Amine derivatives and process for producing the same

An amine derivative having a liquid crystal property over a wide temperature range and a process for production thereof are disclosed, the amine derivative being represented by formula (I) STR1 wherein A represents STR2 X1 and X2, which may be the same or different, each represents STR3 Y represents --O-- or STR4 R1 and R3, which may be the same or different, each represents a straight chain or branched chain alkyl group having 1 to 18 carbon atoms; R2 represents a hydrogen atom or a methyl group; m and n each represents 0 or 1; and p and q each represents 1 or 2, provided that p and q are 1 when n is 0, and p and q are not 2 at the same time when n is 1.

Optically active liquid crystal compound and method of manufacturing the same, liquid crystal composition containing the same and liquid crystal display device

A compound represented by formula: STR1 In the formula, Ar represents STR2 and each of Ra and Rb independently represents an optically non-active alkyl group or an optically active group having an asymmetric carbon atom. Either Ra or Rb is the optically active group. X represents STR3 Each of l and m represents 0 or 1.

New Ferroelectric Liquid Crystal Materials: (+)-4-(2-Methylbutoxycarbonyl)phenyl 4-(5-Alkyl-1,3-dioxan-2-yl)benzoate

(+)-4-(2-Methylbutoxycarbonyl)phenyl 4-(5-alkyl-1,3-dioxan-2-yl)benzoate (12), (+)-4-(2-methylbutoxy)phenyl 4-(5-alkyl-1,3-dioxan-2-yl)benzoate (11) and the corresponding 1,3-oxathiane (13, 14) and 1,3-dithiane compounds (15, 16) were synthesized.The mesomorphic behaviors of these compounds were measured.Compounds 12 exhibited the ferroelectric liquid-crystal behavior (R= n-C11H23; -4 SmC* 94 deg C), while the corresponding 1,3-oxathiane (13, 14) and 1,3-dithiane compounds (15, 16) did not exhibit such behavior.Therefore, 1,3-dioxane compounds are more favorable for transition of SmA to SmC* than the 1,3-oxathiane or 1,3-dithiane analogs.