Basic Information | Post buying leads | Suppliers |
Name |
2,3-Butanediol,1,4-dimethoxy-, (2R,3R)- |
EINECS | N/A |
CAS No. | 33507-82-3 | Density | 1.103 g/cm3 |
PSA | 58.92000 | LogP | -0.99900 |
Solubility | N/A | Melting Point |
28-30 °C |
Formula | C6H14O4 | Boiling Point | 263.8 °C at 760 mmHg |
Molecular Weight | 150.17 | Flash Point | 113.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Butanediol,1,4-dimethoxy-, (R,R)- (8CI);2,3-Butanediol, 1,4-dimethoxy-, [R-(R*,R*)]-;1,4-Di-O-methyl-D-threitol;(2R,3R)-1,4-Dimethoxybutane-2,3-diol;(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol; |
The 2,3-Butanediol,1,4-dimethoxy-, (2R,3R)-, with the CAS registry number 33507-82-3, is also known as (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol. This chemical's molecular formula is C6H14O4 and molecular weight is 150.17. What's more, its systematic name is (2R,3R)-1,4-dimethoxybutane-2,3-diol. You should not breathe dust. When using it, you must avoid contact with eyes.
Physical properties of 2,3-Butanediol,1,4-dimethoxy-, (2R,3R)- are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 58.92 Å2; (6)Index of Refraction: 1.446; (7)Molar Refractivity: 36.32 cm3; (8)Molar Volume: 136 cm3; (9)Polarizability: 14.39×10-24cm3; (10)Surface Tension: 38.2 dyne/cm; (11)Density: 1.103 g/cm3; (12)Flash Point: 113.3 °C; (13)Enthalpy of Vaporization: 58.25 kJ/mol; (14)Boiling Point: 263.8 °C at 760 mmHg; (15)Vapour Pressure: 0.00142 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](COC)[C@H](O)COC
(2)InChI: InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
(3)InChIKey: QPXJVYUZWDGUBO-PHDIDXHHSA-N