CAS No.4358-64-9,(-)-1,4-ANHYDRO-L-THREITOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4358-64-9
Name:	(-)-1,4-ANHYDRO-L-THREITOL
Article Data:	34

Formula:	C₄H₈O₃
Molecular Weight:	104.106
Synonyms:	3,4-Furandiol,tetrahydro-, cis-;(3S,4R)-Tetrahydrofuran-3,4-diol;cis-3,4-Dihydroxyoxolane;cis-3,4-Dihydroxytetrahydrofuran;cis-Oxolane-3,4-diol;cis-Tetrahydrofuran-3,4-diol;
EINECS:	224-433-1
Density:	1.411 g/cm³
Melting Point:	173-174 °C
Boiling Point:	221.8 °C at 760 mmHg
Flash Point:	104 °C
PSA:	49.69000
LogP:	-1.26160

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Specification

The 3,4-Furandiol,tetrahydro-, (3R,4S)-rel, with the CAS registry number 4358-64-9, is also known as cis-Tetrahydrofuran-3,4-diol. It belongs to the product categories of Pharmaceutical Raw Materials; Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry; Building Blocks; Furans; Heterocyclic Building Blocks. Its EINECS registry number is 224-433-1. This chemical's molecular formula is C₄H₈O₃ and molecular weight is 104.10. What's more, its systematic name is called (3R,4S)-Tetrahydrofuran-3,4-diol. It should be kept in a cool, dry and sealed place.

Physical properties about 3,4-Furandiol,tetrahydro-, (3R,4S)-rel are: (1)ACD/LogP: -1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.12; (4)ACD/LogD (pH 7.4): -1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.84; (8)ACD/KOC (pH 7.4): 5.84; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 23.23 cm³; (15)Molar Volume: 73.7 cm³; (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+
(3) InChIKey: SSYDTHANSGMJTP-ZXZARUISBH