Bis(1-methylheptyl) 2-butenedioate

Base Information Edit

Chemical Name:Bis(1-methylheptyl) 2-butenedioate
CAS No.:97298-48-1
Molecular Formula:C₂₀H₃₆O₄
Molecular Weight:340.503
Hs Code.:
DSSTox Substance ID:DTXSID601337470
Nikkaji Number:J1.544.795H
Mol file:97298-48-1.mol

Synonyms:Bis(1-methylheptyl) 2-butenedioate;2-Butenedioic acid, bis(1-methylheptyl) ester;97298-48-1;di-2-octyl maleate;di-(octan-2-yl) fumarate;SCHEMBL7064102;Fumaric acid, di(2-octyl) ester;GUURYVGBDPXTOK-FOCLMDBBSA-N;DTXSID601337470;2-Butenedioic acid bis(1-methylheptyl) ester

Suppliers and Price of Bis(1-methylheptyl) 2-butenedioate

Supply Marketing:Edit

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

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Chemical Property of Bis(1-methylheptyl) 2-butenedioate Edit

Chemical Property:

XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:340.26135963
Heavy Atom Count:24
Complexity:329

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Useful:

Canonical SMILES:CCCCCCC(C)OC(=O)C=CC(=O)OC(C)CCCCCC
Isomeric SMILES:CCCCCCC(C)OC(=O)/C=C/C(=O)OC(C)CCCCCC

Technology Process of Bis(1-methylheptyl) 2-butenedioate

There total 2 articles about Bis(1-methylheptyl) 2-butenedioate 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:

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