![(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](https://static.cymitquimica.com/products/TR/img/B416015.png "Cliccare per ingrandire")
(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
CAS: 135861-56-2
Rif. TR-B416015
| 1g | 91,00 € | ||
| 5g | 122,00 € | ||
| 10g | 156,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024
Informazioni sul prodotto
Nome:
(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
Prodotto Controllato
Sinonimi:
- 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
- Vedi altri sinonimi
- 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
- 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol
- 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
- 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol
- 1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
- 1,3:2,4-Di-O-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol
- <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-
- Dmdbs
- Nucleating Agent SW-ZC-3988
- Nucleating agent DY-3
- St-Nc 38
- Th 3988
- Zn 3S
- [1,3]Dioxino[5,4-d]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.
CAS:
Descrizione:
Applications (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 (cas# 135861-56-2) is a useful research chemical.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
414.49
Formula:
C24H30O6
Colore/Forma:
White
InChI:
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
InChI key:
InChIKey=YWEWWNPYDDHZDI-JJKKTNRVSA-N
SMILES:
Cc1ccc(C2OC[C@@H]3OC(c4ccc(C)c(C)c4)O[C@H]([C@H](O)CO)[C@@H]3O2)cc1C
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-B416015 (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
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