Produkty 1202865-43-7

CAS 1202865-43-7 występuje w naszej ofercie pod nazwami: Di-n-nonyl Phthalate-3,4,5,6-d4, 99 atom % D, min 98% Chemical Purity, Phthalic acid, bis-n-nonyl ester D4, Phthalic acid, bis-n-nonyl ester D4 100 µg/mL in Cyclohexane, Di–n–nonyl phthalate–3,4,5,6–d4, Di-n-nonyl phthalate-3,4,5,6-d4. Oferty producentów: CDN, Dr. Ehrenstorfer, GLPBio, MedChemExpress, HPC Standards. Dostępne opakowania: 0,1g, 0,05g, 10mg, 1ml, 1mg, 5mg, 1 mg, 1x10mg.

Di-n-nonyl Phthalate-3,4,5,6-d4, 99 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,1g, 0,05g
  • Warianty: 2
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Phthalic acid, bis-n-nonyl ester D4
Dr. Ehrenstorfer
  • opakowanie: 10mg
  • Warianty: 1
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Phthalic acid, bis-n-nonyl ester D4 100 µg/mL in Cyclohexane
Dr. Ehrenstorfer
  • opakowanie: 1ml
  • Warianty: 1
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Di–n–nonyl phthalate–3,4,5,6–d4
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 625,12
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Di-n-nonyl phthalate-3,4,5,6-d4
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
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D4-Di-n-nonyl phthalate
HPC Standards
  • opakowanie: 1x10mg
  • Warianty: 1
od 522,71
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Wzór strukturalny: {0} (CAS {1})

Dinonyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate (CAS 1202865-43-7) to związek chemiczny o wzorze sumarycznym C26H42O4 i masie molowej 422.6 g/mol. Nazwa systematyczna IUPAC: dinonyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. InChIKey: DROMNWUQASBTFM-BFNLLCNMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H42O4
Masa molowa422.6 g/mol
Nazwa IUPACdinonyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
InChIKeyDROMNWUQASBTFM-BFNLLCNMSA-N
SMILES[2H]C1=C(C(=C(C(=C1[2H])C(=O)OCCCCCCCCC)C(=O)OCCCCCCCCC)[2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Di-n-nonyl phthalate-3,4,5,6-d4, dinonyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate, Phthalic acid, bis-n-nonyl ester D4, d4-dinonyl phthalate, Dinonyl phthalate-d4, orb2299611, orb3025640, Di-n-nonyl Phthalate-3456-d4, Phthalic acid, bis-n-nonyl ester D4 100 microg/mL in Cyclohexane, Dinonyl (~2~H_4_)benzene-1,2-dicarboxylate
Powiązane formy tego związku
dinonyl benzene-1,2-dicarboxylate C26H42O4
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