Produkty 1332965-90-8

CAS 1332965-90-8 występuje w naszej ofercie pod nazwami: Diisononyl Phthalate-d4, Diisononyl Phthalate-d4, >95% (HPLC), Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4, 99 atom % D, min 98% Chemical Purity, DINP-d4, Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4. Oferty producentów: Chemat Brand, TRC, CDN, TargetMol, MedChemExpress. Dostępne opakowania: on request, 100mg, 250mg, 5mg, 0,1g, 0,05g, 1mg, 10mg.

Diisononyl Phthalate-d4
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Diisononyl Phthalate-d4, >95% (HPLC)
TRC
  • opakowanie: 100mg, 250mg, 5mg
  • Warianty: 3
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Bis(7-methyl-1-octyl) 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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DINP-d4
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 817,70
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Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4
MedChemExpress
  • opakowanie: 5 mg, 1 mg, 10 mg
  • Warianty: 3
od 361,49
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Bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate (CAS 1332965-90-8) to związek chemiczny o wzorze sumarycznym C26H42O4 i masie molowej 422.6 g/mol. Nazwa systematyczna IUPAC: bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. InChIKey: HBGGXOJOCNVPFY-ODMBGTAASA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H42O4
Masa molowa422.6 g/mol
Nazwa IUPACbis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
InChIKeyHBGGXOJOCNVPFY-ODMBGTAASA-N
SMILES[2H]C1=C(C(=C(C(=C1[2H])C(=O)OCCCCCCC(C)C)C(=O)OCCCCCCC(C)C)[2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Bis(7-methyloctyl) (~2~H_4_)benzene-1,2-dicarboxylate, Diisononyl Phthalate-d4, Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4, bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate, di-i-nonyl phthalate-d4, orb2280955, HBGGXOJOCNVPFY-ODMBGTAASA-N
Powiązane formy tego związku
bis(7-methyloctyl) benzene-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