Product Name

  • Name

    1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOPYRANOSE

  • EINECS
  • CAS No. 4026-27-1
  • Article Data5
  • CAS DataBase
  • Density 1.076 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H20O5
  • Boiling Point 285.665 °C at 760 mmHg
  • Molecular Weight 244.288
  • Flash Point 108.939 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4026-27-1 (1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOPYRANOSE)
  • Hazard Symbols
  • Synonyms Galactopyranose,6-deoxy-1,2:3,4-di-O-isopropylidene-, a-D- (8CI);6-Deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose;1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose;
  • PSA 46.15000
  • LogP 1.40280

1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose Specification

The CAS register number of 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose is 4026-27-1. It also can be called as a-D-Galactopyranose,6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-. The molecular formula about this chemical is C12H20O5 and molecular weight is 244.28.

Physical properties about 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose are: (1)ACD/LogP: 3.36; (2)ACD/LogD (pH 5.5): 3.358; (3)ACD/LogD (pH 7.4): 3.358; (4)ACD/BCF (pH 5.5): 209.883; (5)ACD/BCF (pH 7.4): 209.883; (6)ACD/KOC (pH 5.5): 1598.372; (7)ACD/KOC (pH 7.4): 1598.372; (8)#H bond acceptors: 5; (9)Polar Surface Area: 46.15Å2; (10)Index of Refraction: 1.44; (11)Molar Refractivity: 59.764 cm3; (12)Molar Volume: 226.961 cm3; (13)Polarizability: 23.692x10-24cm3; (14)Surface Tension: 33.546 dyne/cm; (15)Flash Point: 108.939 °C; (16)Enthalpy of Vaporization: 50.367 kJ/mol; (17)Boiling Point: 285.665 °C at 760 mmHg; (18)Vapour Pressure: 0.005 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]3C(O1)OC(O3)(C)C)OC(O2)(C)C
(2)InChI: InChI=1/C12H20O5/c1-6-7-8(15-11(2,3)14-7)9-10(13-6)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8+,9-,10?/m1/s1
(3)InChIKey: FBWQLTARTKWGMT-CYNREMDZBD
(4)Std. InChI: InChI=1S/C12H20O5/c1-6-7-8(15-11(2,3)14-7)9-10(13-6)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8+,9-,10?/m1/s1
(5)Std. InChIKey: FBWQLTARTKWGMT-CYNREMDZSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View