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AG001XGJ

16754-49-7 | Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-

Chemical structure of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-, CAS 16754-49-7
AG001XGJ
sdsSDS
sdsCOA

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CAS Number 16754-49-7
Catalog Number AG001XGJ(AGN-PC-0JSNQJ)
Chemical Name Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
IUPAC Name 1-[bis(2-methylpropoxy)methoxy]-2-methylpropane
InChI InChI=1S/C13H28O3/c1-10(2)7-14-13(15-8-11(3)4)16-9-12(5)6/h10-13H,7-9H2,1-6H3
InChI Key IVXPLWROXBUJSE-UHFFFAOYSA-N
MDL Number MFCD31556131
Molecular Formula C13H28O3
Molecular Weight 232.3596
SMILES C(OCC(C)C)(OCC(C)C)OCC(C)C
Synonyms
16754-49-7, triisobutyl orthoformate, Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-, Orthoformic acid, triisobutyl ester, AC1LBZWU, 1-[bis(2-methylpropoxy)methoxy]-2-methylpropane, SCHEMBL1495313, CTK0E5408, DTXSID50337898, IVXPLWROXBUJSE-UHFFFAOYSA-N, Orthoformic acid triisobutyl ester, MFCD31556131, 1-(Diisobutoxymethoxy)-2-methylpropane #, Propane, 1,1',1''-[methylidynetris(oxy)]-tris(2-methyl)-, CID545394,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
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    Angene International Limited