missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Organiske forbindelser
  5. Uklassificerede organiske forbindelser
  6. 30335955

(1R)-1-((4R,4aR,8aS)-2,6-Bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol, TRC

Artikelnummer. 30335955
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
1 g
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
30335955 1 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 30335955 Leverandør Toronto Research Chemicals Leverandørnr. TRCB4160151G

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale D-Sorbit-bis(3,4-dimethylbenzylidene)
CAS 135861-56-2
Molekylær formel C24 H30 O6
Mængde 1 g
Synonym 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol, [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv., 1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis(3',4'-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)-D-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Di-O-3,4-dimethylbenzylidene-D-sorbitol, Bis(3,4-dimethylbenzylidene) sorbitol, Chiclear 390, DMDBS, Geniset DXR, Jadewin 3988, Millad 3988, Millad 3988I, Millad 3998, Millad 8C41-10, Nucleating Agent 3988, ST-NC 38, TH 3988, ZC 3
InChI formel InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1
SMIL Cc1ccc(cc1C)C2OC[C@@H]3OC(O[C@H]([C@H](O)CO)[C@@H]3O2)c4ccc(C)c(C)c4
IUPAC navn (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
Molekylvægt (g/mol) 414.49
Formel vægt 414.2042
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.