38350-87-7

Basic information

• Product Name: 4-N-HEPTYLBENZOIC ACID
• Synonyms: 4-N-HEPTYLBENZOIC ACID;4-HEPTYLBENZOIC ACID;LABOTEST-BB LT00159036;P-(N-HEPTYL)BENZOIC ACID;P-HEPTYLBENZOIC ACID;RARECHEM AL BO 0756;4-heptyl-benzoicaci;Benzoic acid, 4-heptyl-
• CAS NO: 38350-87-7
• Molecular Formula: C₁₄H₂₀O₂
• Molecular Weight: 220.31
• EINECS: 253-894-1
• Product Categories: Liquid Crystal intermediates;Benzoic Acids (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Building block;Liquid Crystals;Organic Electronics and Photonics;Liqiud crystal intermediates
• Mol File: 38350-87-7.mol
• Article Data: 5

Chemical Properties

• Melting Point: 98 °C
• Boiling Point: 348.23°C (estimate)
• Flash Point: 165.1 °C
• Appearance: white micro-crystalline powder
• Density: 0.9875 (estimate)
• Vapor Pressure: 2.38E-05mmHg at 25°C
• Refractive Index: 1.5241 (estimate)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 4.36±0.10(Predicted)
• BRN: 2047135
• CAS DataBase Reference: 4-N-HEPTYLBENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 4-N-HEPTYLBENZOIC ACID(38350-87-7)
• EPA Substance Registry System: 4-N-HEPTYLBENZOIC ACID(38350-87-7)

Safety Data

• Hazard Codes: Xn
• Statements: 36/37-22
• Safety Statements: 37/39-26
• WGK Germany: 3
• TSCA: Yes
• Hazardous Substances Data: 38350-87-7(Hazardous Substances Data)

Usage

Chemical Properties

white micro-crystalline powder

InChI:InChI=1/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16)

Upstream product

• 49763-67-9 4-heptylbenzaldehyde 
• 586-76-5 4-Bromobenzoic acid 
• 13125-66-1 n-heptylmagnesium bromide 
• 1078-71-3 heptylbenzene 
• 50606-96-7 4-heptylbenzoyl chloride 
• 79-37-8 oxalyl dichloride 

Downstream Products

• 103177-40-8 8-(p-heptylbenzoyl)amino-2-(5-tetrazolyl)-4-oxo-4H-1-benzopyran 
• 103195-07-9 4-Heptyl-N-[3-(1H-tetrazol-5-yl)-2,3-dihydro-benzo[1,4]dioxin-5-yl]-benzamide 
• 50606-96-7 4-heptylbenzoyl chloride 
• 201600-36-4 1,2-Bis-(4-heptyl-phenyl)-ethane-1,2-dione 
• 881648-60-8 5-(4-benzyloxyphenyl)-2-[4-(4-heptylbenzoyl)-phenyl]-1,3,4-oxadiazole 
• 279675-92-2 2,5-bis[4-(4-heptylbenzoyl)-phenyl]-1,3,4-oxadiazole 
• 56306-77-5 p-(4-Hydroxyheptyl)-benzoesaeure 

Relevant articles and documents

4-n-Heptylbenzoic Acid

Molecules of 4-n-heptylbenzoic acid, C14H20O2, occur as hydrogen-bonded dimers about crystallographic inversion centres.

Methods of using α-phosphonosulfonate squalene synthetase inhibitors including the treatment of atherosclerosis and hypercholesterolemia

α-Phosphonosulfonate compounds are provided which inhibit the enzyme squalene synthetase and thereby inhibit cholesterol biosynthesis. These compounds have the formula STR1 wherein R2 is OR5 or R5a ; R3 and R5 are independently H, alkyl, arylalkyl, aryl or cycloalkyl; R5a is H, alkyl, arylalkyl or aryl; R4 is H, alkyl, aryl, arylalkyl, or cycloalkyl;, Z is H, halogen, lower alkyl or lower alkenyl; and R1 is a lipophilic group which contains at least 7 carbons and is alkyl, alkenyl, alkynyl, mixed alkenyl-alkynyl, aryl, arylalkyl, cycloalkyl, cycloalkylalkyl, heteroaryl, heteroarylalkyl, cycloheteroalkyl, cycloheteroalkylalkyl; as further defined above; including pharmaceutically acceptable salts and or prodrug esters of the phosphonic (phosphinic) and/or sulfonic acids.

Cyano-substituted biphenyl compounds and liquid crystalline dielectrics containing the same

Biphenyl derivatives of the formula: STR1 wherein X is --CO--O-- or --O--CO--, R1 and R4 are alkyl of 1 to 10 carbon atoms, and one of R2 and R3 is CN and the other is H, are useful for lowering the dielectric anisotropy of liquid crystalline dielectrics.