2-Butoxyethyl oleate

Base Information

• Chemical Name: 2-Butoxyethyl oleate
• CAS No.: 109-39-7
• Molecular Formula: C24H46O3
• Molecular Weight: 382.627
• Hs Code.: 2916150000
• European Community (EC) Number: 203-669-9
• UNII: 401N7O67AA
• Nikkaji Number: J193.579H
• Wikidata: Q27258273
• Mol file: 109-39-7.mol

Synonyms:2-Butoxyethyl oleate;109-39-7;2-butoxyethyl (Z)-octadec-9-enoate;9-Octadecenoic acid (9Z)-, 2-butoxyethyl ester;Oleic acid, 2-butoxyethyl ester;9-Octadecenoic acid (Z)-, 2-butoxyethyl ester;UNII-401N7O67AA;401N7O67AA;EINECS 203-669-9;ethylene glycol monobutyl ether oleate;C24H46O3;KESSCOFLEX BCO;butyl cellosolve oleate;PLASTHALL 325;HALLCO C 325;2-butoxyethyl esteroleic acid;SCHEMBL668515;LBUOSVPOVIEPLJ-SEYXRHQNSA-N;ETHANOL, 2-BUTOXY-, OLEATE;SR 618;2-Butoxyethyl -9-octadecenoate , 9Z-;(Z)-9-Octadecenoic acid 2-butoxyethyl ester;S 817;9-Octadecenoic acid, 2-butoxyethyl ester, 9Z-;Q27258273;9-OCTADECENOIC ACID (Z)-, 2-BUTOXYETHYL ESTER;OLEIC ACID, 2-BUTOXYETHYL ESTER

Chemical Property of 2-Butoxyethyl oleate

Chemical Property:

• Vapor Pressure: 9.81E-09mmHg at 25°C
• Refractive Index: n20/D 1.455(lit.)
• Boiling Point: 462.5 °C at 760 mmHg
• Flash Point: 168.5 °C
• PSA: 35.53000
• Density: 0.893 g/cm³
• LogP: 7.38380
• XLogP3: 8.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 22
• Exact Mass: 382.34469533
• Heavy Atom Count: 27
• Complexity: 326

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCCCC
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCOCCCC
• Uses: Plasticizer.

Technology Process of 2-Butoxyethyl oleate

There total 2 articles about 2-Butoxyethyl oleate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

cis-Octadecenoic acid (112-80-1,2027-47-6) + 2-Butoxyethanol (111-76-2,9004-77-7) → 9-octadecenoic acid-(Z)-2-butoxyethyl ester (109-39-7)

Guidance literature:

With hydrogenchloride; water; at 6 ℃; Heating;

DOI:10.1080/009841096160691

Reference yield:

→ 9-octadecenoic acid-(Z)-2-butoxyethyl ester (109-39-7)

Guidance literature:

/BRN= 1713435/;

upstream raw materials:

cis-Octadecenoic acid

2-Butoxyethanol

Refernces