Produkty 28553-12-0

CAS 28553-12-0 występuje w naszej ofercie pod nazwami: Diisononyl Phthalate (Mixture of Branched Chain Isomers), Phthalic acid, diisononyl ester, Diisononyl Phthalate, DIISONONYL PHTHALATE, TECH., Diisononyl Phthalate, 98%, 98%. Oferty producentów: Chemat Brand, Dr. Ehrenstorfer, GLPBio, TCI, Sigma-Aldrich. Dostępne opakowania: on request, 100mg, 500g, 1L, 25g, 100g, 2.5kg, 1 kg.

Diisononyl Phthalate (Mixture of Branched Chain Isomers)
Chemat Brand, TCI, HPC Standards
  • opakowanie: on request, 500g, 1x250mg
  • Warianty: 3
od 118,35
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Phthalic acid, diisononyl ester
Dr. Ehrenstorfer
  • opakowanie: 100mg
  • Warianty: 1
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Diisononyl Phthalate
GLPBio
  • opakowanie: 500g
  • Warianty: 1
od 531,51
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DIISONONYL PHTHALATE, TECH.
Sigma-Aldrich
  • opakowanie: 1L
  • Warianty: 1
od 341,00
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Diisononyl Phthalate, 98%, 98%
Chemat
  • opakowanie: 25g, 100g, 500g, 2.5kg
  • Warianty: 4
od 83,60
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Diisononyl phthalate, 98.0%
MedChemExpress
  • opakowanie: 1 kg, 25 g, 50 g, 10mM/1mL
  • Warianty: 6
od 240,74
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Diisononyl phthalate (mixture of branched chain isomers), Concentration: 1000 µg/ml Solvent: Acetone
HPC Standards
  • opakowanie: 1x10ml
  • Warianty: 1
od 552,33
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Diisononyl phthalate (mixture of branched chain isomers), Concentration: 1000 µg/ml Solvent: Methanol
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 328,07
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Diisononyl phthalate (mixture of branched chain isomers), Concentration: 1000 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 328,07
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Diisononyl phthalate, 98%
Fluorochem
  • opakowanie: 100g, 500g, 1kg
  • Warianty: 3
od 133,30
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Diisononyl Phthalate
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

Bis(7-methyloctyl) benzene-1,2-dicarboxylate (CAS 28553-12-0) to związek chemiczny o wzorze sumarycznym C26H42O4 i masie molowej 418.6 g/mol. Nazwa systematyczna IUPAC: bis(7-methyloctyl) benzene-1,2-dicarboxylate. InChIKey: HBGGXOJOCNVPFY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H42O4
Masa molowa418.6 g/mol
Nazwa IUPACbis(7-methyloctyl) benzene-1,2-dicarboxylate
InChIKeyHBGGXOJOCNVPFY-UHFFFAOYSA-N
SMILESCC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: DIISONONYL PHTHALATE, Diisononylphthalate, DINP, bis(7-methyloctyl) benzene-1,2-dicarboxylate, Enj 2065, Sansocizer DINP, Vestinol NN, Jayflex DINP, Vestinol 9, Phthalisocizer DINP
Powiązane formy tego związku
bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate C26H42O4
bis(7-methyloctyl) benzene-1,2-dicarboxylate C26H42O4
Izomery (ten sam wzór sumaryczny)
dinonyl benzene-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
(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
1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate 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
trans-(1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1R)-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