1-Pentadecene

Base Information

• Chemical Name: 1-Pentadecene
• CAS No.: 13360-61-7
• Molecular Formula: C15H30
• Molecular Weight: 210.403
• Hs Code.: 2901299090
• European Community (EC) Number: 248-364-1,236-414-5
• NSC Number: 77125
• UNII: KH577LIA74
• DSSTox Substance ID: DTXSID1065421
• Nikkaji Number: J638F
• Wikidata: Q3374882
• Metabolomics Workbench ID: 5025
• Mol file: 13360-61-7.mol

Synonyms:1-PENTADECENE;13360-61-7;Pentadec-1-ene;Pentadecene;PENTADECENE,1-;CCRIS 5721;EINECS 236-414-5;NSC 77125;UNII-KH577LIA74;KH577LIA74;C15H30;NSC-77125;27251-68-9;1-Pentadecene, 98%;MFCD00008987;UNII-2M9QW46A8B;2M9QW46A8B;DTXSID1065421;CHEBI:77506;NSC77125;EINECS 248-364-1;LMFA11000327;AKOS015912787;AS-56500;LS-188428;CS-0186359;FT-0608197;P0627;S0345;D83561;J-006413;Q3374882;7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE,1,4-DIHYDRO-

Chemical Property of 1-Pentadecene

Chemical Property:

• Appearance/Colour: CLEAR COLORLESS TO LIGHT YELLOW LIQUID
• Vapor Pressure: 0.0125mmHg at 25°C
• Melting Point: -4 °C
• Refractive Index: n20/D 1.439(lit.)
• Boiling Point: 268.7 °C at 760 mmHg
• Flash Point: 116.7 °C
• PSA: 0.00000
• Density: 0.775 g/cm³
• LogP: 5.87350
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 12
• Exact Mass: 210.234750957
• Heavy Atom Count: 15
• Complexity: 115

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Other Classes -> Aliphatics, Unsaturated
• Canonical SMILES: CCCCCCCCCCCCCC=C

Technology Process of 1-Pentadecene

There total 48 articles about 1-Pentadecene 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: 90.0%

1-hexadecylcarboxylic acid (57-10-3) → 1-pentadecene (13360-61-7)

Guidance literature:

With acridine; chloropyridinecobaloxime(III); In dichloromethane; acetonitrile; at 25 - 27 ℃; for 36h; Reagent/catalyst; Irradiation;

DOI:10.1021/acscatal.9b02951

Reference yield: 90.0%

dodecyl 4-methylbenzenesulphonate (10157-76-3) + allylmagnesium bromide (2622-05-1) → 1-pentadecene (13360-61-7)

Guidance literature:

With CuBr*Me₂S-LiBr; lithium thiophenoxide; In tetrahydrofuran; at 18 ℃; for 24h; further reagents and various temperatures;

DOI:10.1021/ja963944q

Reference yield: 87.0%

1-Iodododecane (4292-19-7) + allyl-trimethyl-silane (762-72-1) → 1-pentadecene (13360-61-7)

Guidance literature:

With tetrabutylammonium triphenyldifluorosilicate; In tetrahydrofuran; for 24h; Heating;

DOI:10.1021/jo960922d

upstream raw materials:

1-Hexadecanol

potassium palmitate

laurylmagnesium bromide

allyl bromide

Downstream raw materials:

pentadecyl bromide

pentadecylphenyl sulphide

(Z)-tricos-7-ene

n-tetradecanoic acid

Refernces

• 1、 Engberg, Oskar,Huster, Daniel,Juha??ik, Martin,Ková?ik, Andrej,Opálka, Luká?,Pullmannová, Petra,Vávrová, Kate?ina. "The Sphingosine and Acyl Chains of Ceramide [NS] Show Very Different Structure and Dynamics That Challenge Our Understanding of the Skin Barrier". . p. 17383 - 17387. Retrieved 2020.
• 2、 -. "A Method for preparing alpha-olefins from Biomass-derived fat and oil". . . Retrieved 2020/09/22.
• 3、 Zhao, Tingting,Li, Fuwei,Yu, Hongchang,Ding, Shilei,Li, Zhixia,Huang, Xinyuan,Li, Xiang,Wei, Xiaohan,Wang, Zhenlin,Lin, Hongfei. "Synthesis of mesoporous ZSM-5 zeolites and catalytic cracking of ethanol and oleic acid into light olefins". . p. 101 - 110. Retrieved 2019/02/24.