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1,2-Benzenedicarboxylicacid, di-C8-10-branched alkyl esters, C9-rich (68515-48-0)
Identification
Name:
1,2-Benzenedicarboxylicacid, di-C8-10-branched alkyl esters, C9-rich
Synonyms:
-
CAS:
68515-48-0
EINECS:
271-090-9
Molecular Formula:
C
26
H
42
O
4
Molecular Weight:
418.62
InChI:
InChI=1/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3
Molecular Structure:
Properties
Refractive index:
n20/D 1.485(lit.)
Solubility:
Insoluble in water
Appearance:
Colorless transparent liquid
Safety Data
Other Product
1,2-Benzenedicarboxylicacid, mono-C8-10-branched alkyl esters, C9-rich
Hexanedioic acid,di-C8-10-branched alkyl esters, C9-rich
1,2-Benzenedicarboxylicacid, di-C9-11-branched alkyl esters, C10-rich
Acetic acid,C8-10-branched alkyl esters, C9-rich
1,2-Benzenedicarboxylicacid, mono-C9-11-branched alkyl esters, C10-rich
10H-Phenothiazine, ar-(C9-rich C8-10-branched alkyl) derivs.
1,2-Benzenedicarboxylicacid, di-C8-10-alkyl esters
1,2-Benzenedicarboxylicacid, di-C11-14-branched alkyl esters, C13-rich
1,2-Benzenedicarboxylicacid, di-C5-7-branched alkyl esters, C6-rich
1,2-Benzenedicarboxylicacid, di-C6-8-branched alkyl esters, C7-rich
Hexanedioic acid, di-C8-10-isoalkyl esters, C9-rich
Alkenes, C8-10-branched, C9-rich
2-Butenedioicacid (2Z)-, mono-C8-10-isoalkyl esters, C9-rich
Alkyl chlorides,C8-10-iso-, C9-rich
2-Propenoicacid, C7-9-branched alkyl esters, C8-rich
10H-Phenothiazine,ar,ar'-(C9-rich C8-10-branched alkyl) derivs.
Benzenamine, N-phenyl-, ar-(C9-rich C8-10-branched alkyl) derivs.
Benzenamine, N-phenyl-, ar,ar-(C9-rich C8-10-branched alkyl) derivs.
Butanedioic acid, di-C8-10-branched alkyl esters
Pentanedioic acid, di-C8-10-branched alkyl esters
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