Products 68515-42-4

CAS 68515-42-4 appears in our catalog under these names: Dialkyl(C7-branched and linear) phthalate, Dialkyl Phthalate (Alkyl= Heptyl:Heptyl, Nonyl:Nonyl, Undecyl:Undecyl, Heptyl:Nonyl, Heptyl:Undecyl,, Dialkyl Phthalate (Alkyl= Heptyl:Heptyl, Nonyl:Nonyl, Undecyl:Undecyl, Heptyl:Nonyl, Heptyl:Undecyl, Nonyl:Undecyl), 1,2-Benzenedicarboxylic acid, di-C7-11-branched and linear alkyl esters, ≥95%, ≥95%. Offered by: Chemat Brand, TRC, Chemat. Available pack sizes: on request, 100mg, 1g, 250mg, 25mg.

Dialkyl(C7-branched and linear) phthalate
Chemat Brand
  • size: on request
  • Variants: 1
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Dialkyl Phthalate (Alkyl= Heptyl:Heptyl, Nonyl:Nonyl, Undecyl:Undecyl, Heptyl:Nonyl, Heptyl:Undecyl,
TRC
  • size: 100mg
  • Variants: 1
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Dialkyl Phthalate (Alkyl= Heptyl:Heptyl, Nonyl:Nonyl, Undecyl:Undecyl, Heptyl:Nonyl, Heptyl:Undecyl, Nonyl:Undecyl)
TRC
  • size: 1g, 250mg
  • Variants: 2
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1,2-Benzenedicarboxylic acid, di-C7-11-branched and linear alkyl esters, ≥95%, ≥95%
Chemat
  • size: 25mg, 100mg, 250mg, 1g
  • Variants: 4
from 587.60
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Structural formula: {0} (CAS {1})

1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate (CAS 68515-42-4) is a chemical compound with the molecular formula C26H42O4 and a molecular weight of 418.6 g/mol. IUPAC name: 1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate. InChIKey: ILVKYQKHSCWQAW-UHFFFAOYSA-N.

Identity
Molecular formulaC26H42O4
Molecular weight418.6 g/mol
IUPAC name1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate
InChIKeyILVKYQKHSCWQAW-UHFFFAOYSA-N
SMILESCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

Computed by PubChem (NCBI)

Synonyms: Heptyl Undecyl Phthalate, 1-Heptyl 2-undecyl 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, 1-heptyl 2-undecyl ester, Phthalic acid, heptyl undecyl ester, 1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate, Dialkyl(C7-Branched And Linear) Phthalate, starbld0009469, DIALKYL PHTHALATE, HEPTYL,UNDECYLPHTHALATE, Heptyl undecyl benzene-1,2-dicarboxylate
Related forms of this compound
1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate C26H42O4
Isomers (same molecular formula)
dinonyl benzene-1,2-dicarboxylate C26H42O4
bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate C26H42O4
cis-(1S,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C26H42O4
(4R)-4-[(3R,5S,6R,8S,9S,10S,13R,14S,17R)-6-ethyl-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C26H42O4
bis(7-methyloctyl) benzene-1,2-dicarboxylate C26H42O4
(4R)-4-[(3R,5S,6S,8S,9S,10S,13R,14S,17R)-6-ethyl-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C26H42O4
(4R)-4-[(3R,5R,6Z,7S,8S,9S,10R,13R,14S,17R)-6-ethylidene-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C26H42O4
(4R)-4-[(3R,5R,6Z,7S,8S,9S,10R,13R,14S,17R)-6-ethylidene-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C26H42O4
(4R)-4-[(3R,5R,7R,8S,9S,10R,13R,14S,17R)-6-ethylidene-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C26H42O4
trans-(1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C26H42O4
bis(7-methyloctyl) benzene-1,2-dicarboxylate C26H42O4