5684-70-8

Basic information

• Product Name: (5Z)-5-Tetradecenoic acid
• Synonyms: (5Z)-5-Tetradecenoic acid;5Z-Tetradecenoic acid;PHYSETERICACID;AFGUVBVUFZMJMX-KTKRTIGZSA-N
• CAS NO: 5684-70-8
• Molecular Formula: C₁₄H₂₆O₂
• Molecular Weight: 226.35
• Mol File: 5684-70-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 342.3°C at 760 mmHg
• Flash Point: 239.3°C
• Appearance: /
• Density: 0.913g/cm³
• Vapor Pressure: 1.37E-05mmHg at 25°C
• Refractive Index: 1.465
• CAS DataBase Reference: (5Z)-5-Tetradecenoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (5Z)-5-Tetradecenoic acid(5684-70-8)
• EPA Substance Registry System: (5Z)-5-Tetradecenoic acid(5684-70-8)

Safety Data

• Hazardous Substances Data: 5684-70-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-10H,2-8,11-13H2,1H3,(H,15,16)/b10-9-

Upstream product

• 124-19-6 nonan-1-al 
• 42186-61-8 5-(Triphenyl-λ⁵-phosphanylidene)-pentanoic acid anion 
• 127089-53-6 1-cyano-(Z)-4-tridecene 
• 74088-20-3 1-bromo-(Z)-4-tridecene 
• 75568-01-3 4(Z)-tridecene-1-ol 
• 94519-25-2 Methanesulfonic acid (Z)-tridec-4-enyl ester 
• 17814-85-6 (4-carboxybutyl)triphenylphosphonium bromide 
• 2067-33-6 5-bromopentanoic acid 

Downstream Products

• 28369-26-8 Methyl (Z)-tetradec-5-enoate 
• 40642-42-0 (Z)-tetradec-5-en-1-ol 
• 35153-13-0 Z-5-tetradecen-1-yl acetate 
• 15266-35-0 dihydroevocarpine 

Relevant articles and documents

Formation of COOH-Ylides, and Their Reactivities and Selectivities in Wittig Reactions

Whereas two equivalents of base are typically required to prepare carboxylate (CO 2-) ylides [Ph 3 P + C - (H)-alk-CO 2- ] (alk = alkanediyl) from carboxy (CO 2 H) pho

Synthesis of (Z)-5-dodecenyl and (Z)-5-tetradecenyl acetates: Pheromone components of Lepidoptera noctuidae species

(Z)-5-Dodecenyl acetate (1) and (Z)-5-tetradecenyl acetate (2), the pheromone components of Lepidoptera noctuidae species have been synthesised by a new approach from the corresponding (Z)-4-undecenol (3) and (Z)-4-tridecenol (4), both of which have been obtained from a common intermediate, viz. the dianion of 4-pentyn-1-ol.