Produkty 84-76-4

CAS 84-76-4 występuje w naszej ofercie pod nazwami: Dinonyl phthalate, 95%, Dinonyl Phthalate, Phthalic acid, bis-nonyl ester, Dinonyl Phthalate (mixture of isomers), Dinonyl phthalate(mixture of isomers). Oferty producentów: Combi-blocks, TRC, Dr. Ehrenstorfer, GLPBio, Thermo Scientific (Alfa Aesar). Dostępne opakowania: 5g, 100g, 25g, 1g, 250mg, 10l, 2,5l, 500ml.

Dinonyl phthalate, 95%
Combi-blocks
  • opakowanie: 5g, 100g, 25g, 1g
  • Warianty: 4
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Dinonyl Phthalate
TRC, Sigma-Aldrich
  • opakowanie: 1g, 25MG
  • Warianty: 2
od 1090,30
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Phthalic acid, bis-nonyl ester
Dr. Ehrenstorfer
  • opakowanie: 250mg
  • Warianty: 1
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Dinonyl Phthalate (mixture of isomers)
GLPBio
  • opakowanie: 10l, 2,5l, 500ml
  • Warianty: 3
od 700,01
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Dinonyl phthalate(mixture of isomers)
GLPBio
  • opakowanie: 100ml, 25ml, 500ml, 5ml
  • Warianty: 4
od 536,19
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n–Dinonyl Phthalate Acid Ester solution
GLPBio
  • opakowanie: 2ml
  • Warianty: 1
od 592,36
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Dinonyl phthalate, mixture of isomers, 96%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 10g, 50g, 250g
  • Warianty: 3
od 199,56
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Dinonyl phthalate, 96%, mixture of isomers
Thermo Scientific (Acros)
  • opakowanie: 25g, 100g
  • Warianty: 2
od 388,43
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Dinonyl phthalate, 96%, 96%
Chemat
  • opakowanie: 10g, 50g
  • Warianty: 2
od 352,40
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Wzór strukturalny: {0} (CAS {1})

Dinonyl benzene-1,2-dicarboxylate (CAS 84-76-4) to związek chemiczny o wzorze sumarycznym C26H42O4 i masie molowej 418.6 g/mol. Nazwa systematyczna IUPAC: dinonyl benzene-1,2-dicarboxylate. InChIKey: DROMNWUQASBTFM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H42O4
Masa molowa418.6 g/mol
Nazwa IUPACdinonyl benzene-1,2-dicarboxylate
InChIKeyDROMNWUQASBTFM-UHFFFAOYSA-N
SMILESCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

Dane obliczone przez PubChem (NCBI)

Synonimy: DINONYL PHTHALATE, Unimoll DN, Dinonylphthalate, Bisoflex 91, Nonyl phthalate, Bisoflex DNP, 1,2-Benzenedicarboxylic acid, dinonyl ester, Di-n-nonyl phthalate, Phthalic acid, dinonyl ester, Bisolflex 91
Izomery (ten sam wzór sumaryczny)
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
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
bis(7-methyloctyl) benzene-1,2-dicarboxylate 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