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1,2-Benzenedicarboxylicacid, mono-C8-10-branched alkyl esters, C9-rich (68515-53-7)
Identification
Name:
1,2-Benzenedicarboxylicacid, mono-C8-10-branched alkyl esters, C9-rich
Synonyms:
2-{[(7-methyloctyl)oxy]carbonyl}benzoic acid
CAS:
68515-53-7
EINECS:
271-096-1
Molecular Formula:
C
17
H
24
O
4
Molecular Weight:
292.3701
InChI:
InChI=1/C17H24O4/c1-13(2)9-5-3-4-8-12-21-17(20)15-11-7-6-10-14(15)16(18)19/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
146.5°C
Boiling Point:
421.9°Cat760mmHg
Density:
1.073g/cm
3
Refractive index:
1.514
Flash Point:
146.5°C
Safety Data
Other Product
1,2-Benzenedicarboxylicacid, di-C8-10-branched alkyl esters, C9-rich
1,2-Benzenedicarboxylicacid, mono-C9-11-branched alkyl esters, C10-rich
Hexanedioic acid,di-C8-10-branched alkyl esters, C9-rich
Acetic acid,C8-10-branched alkyl esters, C9-rich
2-Butenedioicacid (2Z)-, mono-C8-10-isoalkyl esters, C9-rich
1,2-Benzenedicarboxylicacid, di-C9-11-branched alkyl esters, C10-rich
10H-Phenothiazine, ar-(C9-rich C8-10-branched alkyl) derivs.
Alkenes, C8-10-branched, C9-rich
Alkyl chlorides,C8-10-iso-, C9-rich
2-Propenoicacid, C7-9-branched alkyl esters, C8-rich
Sulfuricacid, mono(C9-10-branched and linear alkyl) esters
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.
Sulfuricacid, mono(C8-10-branched and linear alkyl) esters, ammonium salts
Sulfuricacid, mono(C8-10-branched and linear alkyl) esters, magnesium salts
Phosphoric acid, mono- and bis(C8-10-branched and linear alkyl) esters
1,2-Benzenedicarboxylic acid, mixed C8-12-alkyl and C9-rich C8-10-isoalkyl and 2-ethylhexyl and hexyl diesters
Acetic acid,C9-11-branched alkyl esters, C10-rich
Phosphoric acid, mono(C9-11-branched and linear alkyl) esters, compds. with diethanolamine (1:2)
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