The store will not work correctly when cookies are disabled.
1,3:2,4-bis-O-(3,4-dimethylbenzylidene)sorbitol - 99%, high purity , CAS No.135861-56-2
Basic Description
Synonyms | 135861-56-2|dimethyldibenzylidene sorbitol|1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol|(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|ZR857KD5X9|bis(3,4-dimethylbenzylidene) sorbitol|D-Glu |
Specifications & Purity | 99% |
Storage Temp | Room temperature,Desiccated |
Shipped In | Normal |
---|
Names and Identifiers
IUPAC Name | (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 |
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 |
Canonical SMILES | CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C |
Isomeric SMILES | CC1=C(C=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC(=C(C=C4)C)C)[C@@H](CO)O)C |
PubChem CID | 18666587 |
Molecular Weight | 414.49 |
---|
Chemical and Physical Properties
Flash Point(°C) | 323.684°C |
Boil Point(°C) | 611.599°C |
Melt Point(°C) | >250°C |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator