(3S,4S)-Tetrahydrofuran-3,4-diol supplier

Name
(3S,4S)-TETRAHYDROFURAN-3,4-DIOL
EINECS
CAS No. 84709-85-3
Density 1.411 g/cm³
Solubility
Melting Point 63-64 °C
Formula C₄H₈O₃
Boiling Point 221.8 °C at 760 mmHg
Molecular Weight 104.106
Flash Point 104 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,4-Furandiol,tetrahydro-, (3S-trans)-;(S,S)-Tetrahydrofuran-3,4-diol;1,4-Anhydro-L-threitol;
PSA 49.69000
LogP -1.26160

(3S,4S)-Tetrahydrofuran-3,4-diol Specification

The CAS registry number of 3,4-Furandiol,tetrahydro-, (3S,4S)- is 84709-85-3. In addition, the molecular formula is C₄H₈O₃ and the molecular weight is 104.05. The systematic name is (3S,4S)-Tetrahydrofuran-3,4-diol. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -1.12; (3)ACD/LogD (pH 7.4): -1.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.84; (7)ACD/KOC (pH 7.4): 5.84; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 23.23 cm³; (14)Molar Volume: 73.7 cm³; (15)Polarizability: 9.21 ×10^-24cm³; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 1.411 g/cm³; (18)Flash Point: 104 °C; (19)Enthalpy of Vaporization: 53.29 kJ/mol; (20)Boiling Point: 221.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0216 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1COC[C@@H]1O
(2)InChI: InChI=1/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1
(3)InChIKey: SSYDTHANSGMJTP-IMJSIDKUBX

Product Name

(3S,4S)-TETRAHYDROFURAN-3,4-DIOL

(3S,4S)-Tetrahydrofuran-3,4-diol Specification

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