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CAS No.: | 3615-37-0 |
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Name: | D-(+)-FUCOSE |
Article Data: | 119 |
Molecular Structure: | |
Formula: | C6H12O5 |
Molecular Weight: | 164.158 |
Synonyms: | Fucose, D-(8CI);(+)-Fucose;6-Deoxy-D-galactose;6-Deoxygalactose;D-(+)-Fucose;D-6-Deoxygalactose;D-Fucose;Rhodeose;(2R,3S,4S,5R)-2,3,4,5-Tétrahydroxyhexanal; |
EINECS: | 222-792-9 |
Density: | 1.41g/cm3 |
Melting Point: | 144-145ºC(lit.) |
Boiling Point: | 399.1 °C at 760 mmHg |
Flash Point: | 209.3 °C |
Solubility: | H2O: 0.1 g/mL, clear, colorless |
Appearance: | White crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 24/25-36/37/39-27-26 |
PSA: | 90.15000 |
LogP: | -2.19380 |
The D-Galactose, 6-deoxy-, with the CAS registry number 3615-37-0 and EINECS registry number 222-792-9, has the systematic name of 6-deoxy-D-galactose. It is a kind of white crystalline powder, and belongs to the following product categories: Biochemistry; Deoxysugars; Fucose; Sugars; Dextrins、Sugar & Carbohydrates. And the molecular formula of the chemical is C6H12O5.
The characteristics of D-Galactose, 6-deoxy- are as followings: (1)ACD/LogP: -2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.04; (4)ACD/LogD (pH 7.4): -2.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.84; (8)ACD/KOC (pH 7.4): 1.84; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 36 cm3; (15)Molar Volume: 116.4 cm3; (16)Polarizability: 14.27×10-24cm3; (17)Surface Tension: 69.5 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 209.3 °C; (20)Enthalpy of Vaporization: 75.11 kJ/mol; (21)Boiling Point: 399.1 °C at 760 mmHg; (22)Vapour Pressure: 5E-08 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Avoid contact with skin and eyes Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Take off immediately all contaminated clothing.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C
(2)InChI: InChI=1/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1
(3)InChIKey: PNNNRSAQSRJVSB-DPYQTVNSBS