2382-40-3

Basic information

• Product Name: 9-DODECENOICACID
• Synonyms: 9-DODECENOICACID
• CAS NO: 2382-40-3
• Molecular Formula: C₁₂H₂₂O₂
• Molecular Weight: 198.3
• Mol File: 2382-40-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: 9.63°C (estimate)
• Boiling Point: 321.28°C (estimate)
• Flash Point: 171.8°C
• Appearance: /
• Density: 0.9176 (rough estimate)
• Vapor Pressure: 0.00147mmHg at 25°C
• Refractive Index: 1.4426 (estimate)
• CAS DataBase Reference: 9-DODECENOICACID(CAS DataBase Reference)
• NIST Chemistry Reference: 9-DODECENOICACID(2382-40-3)
• EPA Substance Registry System: 9-DODECENOICACID(2382-40-3)

Safety Data

• Hazardous Substances Data: 2382-40-3(Hazardous Substances Data)

Usage

Definition

ChEBI: A dodecenoic acid having its double bond in the 9-position.

InChI:InChI=1/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-4H,2,5-11H2,1H3,(H,13,14)/b4-3+

Upstream product

• 39202-17-0 9-dodecenoic acid methyl ester 

Downstream Products

• 123-99-9 azelaic acid 

Relevant articles and documents

GLYCITAN ESTERS OF UNSATURATED FATTY ACIDS AND THEIR PREPARATION

A method is disclosed for making an unsaturated glycitan ester by reacting intramolecular condensates of glycitols having four or more carbons with a metathesis-derived unsaturated fatty acid in the presence of an alkaline catalyst and under conditions sufficient to form the aforesaid unsaturated glycitan fatty ester. A composition is also disclosed comprising a compound of the following structure: wherein R1 is hydrogen, alkyl, aryl or (CH2)1-9—COOR5; wherein R5 is wherein R2, R3 and R4 are hydrogen, or —(O)C—(CH2)m—CH═CH—R1 or —(CH2CH2O)nH or mixtures thereof; wherein m is 1 to 9; and wherein n is 1 to 100.