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D-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-
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D-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-

CAS: 135861-56-2

Ref. IN-DA00HUEL

5g
25.00 €
25g
31.00 €
50g
54.00 €
75g
61.00 €
100g
56.00 €
200g
101.00 €
300g
123.00 €
400g
160.00 €
500g
182.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
D-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-
Synonyms:
  • 1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
  • dimethyldibenzylidene sorbitol
  • 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol
  • 1,3:2,4-Bis(3,4-dimethylobenzylideno)sorbitol
  • 1,3:2,4-bis(3,4-dimethylbenzylidene)-d-sorbitol
  • 1,3:2,4-bis-o-(3,4-dimethylbenzylidene)sorbitol
  • 1,3:2,4-bis-o-(3,4-dimethylbenzylidene)-d-sorbitol
  • 1,3:2,4-bis-O-(3,4-dimethylbenzylidene)-D-glucitol
  • (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
  • (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
  • See more synonyms
  • (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
  • (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
  • (1R)-1-((4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxino-4-yl) ethane-1,2-diol
  • (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
  • (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
  • 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol
  • 1,3:2,4-Bis(3,4-dimethylbenzylidene)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(3,4-dimethylbenzylidene)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]-
  • Bis(3,4-dimethylbenzylidene) sorbitol
  • Chiclear 390
  • Dmdbs
  • Geniset DXR
  • Jadewin 3988
  • Millad 3988
  • Millad 3988I
  • Millad 3998
  • Millad 8C41-10
  • 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.
  • 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol
  • [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
414.4914
Formula:
C24H30O6
Purity:
97%
Color/Form:
Solid
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:
YWEWWNPYDDHZDI-JJKKTNRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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