Product Name

  • Name

    beta-Cyclodextrin hydrate

  • EINECS 231-493-2
  • CAS No. 68168-23-0
  • Density 1.624 g/cm3
  • Solubility Water: 18.5 g/L (25 °C)
  • Melting Point 298-300 °C
  • Formula C42H70O35
  • Boiling Point 1541.179 °C at 760 mmHg
  • Molecular Weight 1134.98
  • Flash Point 885.873 °C
  • Transport Information
  • Appearance White crystalline powder
  • Safety 24/25
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 68168-23-0 (beta-Cyclodextrin hydrate)
  • Hazard Symbols
  • Synonyms beta-Cyclodextrin hydrate;beta-Cycloamylose;beta-Cyclodextrin;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name);b-Cycloamylose;
  • PSA 554.05000
  • LogP -15.23060

Betadex Specification

The Betadex with CAS registry number of 68168-23-0 is also known as b-Cycloamylose. The systematic name is (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name). Its EINECS registry number is 231-493-2. In addition, the formula is C42H70O35 and the molecular weight is 1134.98. This chemical is a white crystalline powder that soluble in water. It can be used for organic synthesis and also used as pharmaceutical excipient, food additive. During using it, avoid contact with skin and eyes.

Physical properties about avoid contact with skin and eyes are: (1)ACD/LogP: -13.96; (2)# of Rule of 5 Violations: 3; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 35; (8)#H bond donors: 21; (9)#Freely Rotating Bonds: 28; (10)Index of Refraction: 1.591; (11)Molar Refractivity: 236.118 cm3; (12)Molar Volume: 698.755 cm3; (13)Surface Tension: 73.866 dyne/cm; (14)Density: 1.624 g/cm3; (15)Flash Point: 885.873 °C; (16)Enthalpy of Vaporization: 267.98 kJ/mol; (17)Boiling Point: 1541.179 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES:C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O)O
2. Std. InChI:InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
3. Std. InChIKey:WHGYBXFWUBPSRW-FOUAGVGXSA-N

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