Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate

Base Information

Chemical Name:Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate
CAS No.:170034-97-6
Molecular Formula:C₁₅H₁₄O₃
Molecular Weight:242.274
Hs Code.:
DSSTox Substance ID:DTXSID201268875
Nikkaji Number:J1.253.932K

Synonyms:DTXSID201268875;170034-97-6;Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate;InChI=1/C15H14O3/c1-18-15(17)10-6-5-9-14(16)12-11-13-7-3-2-4-8-13/h2-4,7-8,14,16H,5,9H2,1H

Suppliers and Price of Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:392

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C#CCCC(C#CC1=CC=CC=C1)O

Technology Process of Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate

There total 2 articles about Methyl 6-hydroxy-8-phenyl-2,7-octadiynoate 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: 96.0%

: 79975-90-9
6-oxo-hex-2-ynoic acid methyl ester

: 536-74-3
phenylacetylene

: 170034-97-6
methyl 6-hydroxy-8-phenylocta-2,7-diynoate

Guidance literature:: phenylacetylene; With n-butyllithium; magnesium bromide; In diethyl ether; hexane; at -60 - 0 ℃; for 1.5h;

6-oxo-hex-2-ynoic acid methyl ester; In diethyl ether; at -78 - 0 ℃; for 1.5h;
DOI:10.1002/(sici)1099-0690(200002)2000:3<527::aid-ejoc527>3.0.co;2-n