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Name |
1,3-Butanedithiol |
EINECS | 246-172-2 |
CAS No. | 24330-52-7 | Density | 0.993 g/cm3 |
PSA | 77.60000 | LogP | 1.62460 |
Solubility | N/A | Melting Point |
-53.9°C (estimate) |
Formula | C4H10S2 | Boiling Point | 181.6 °C at 760 mmHg |
Molecular Weight | 122.255 | Flash Point | 65.6 °C |
Transport Information | N/A | Appearance | liquid with meaty odour |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Butanebisthiol; |
Article Data | 3 |
The 1,3-Butanedithiol, with the CAS registry number 24330-52-7, is also known as 1,3-Butanebisthiol. It belongs to the product categories of A-B; Alphabetical Listings; Flavors and Fragrances. Its EINECS registry number is 246-172-2. This chemical's molecular formula is C4H10S2 and molecular weight is 122.2522. What's more, both its IUPAC name and systematic name are the same which is called Butane-1,3-dithiol.
Physical properties about this chemical are: (1)ACD/LogP: 2.05; (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): 21.09; (6)ACD/BCF (pH 7.4): 21.04; (7)ACD/KOC (pH 5.5): 308.62; (8)ACD/KOC (pH 7.4): 307.82; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 50.6 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 36.33 cm3; (15)Molar Volume: 123 cm3; (16)Surface Tension: 31.8 dyne/cm; (17)Density: 0.993 g/cm3; (18)Flash Point: 65.6 °C; (19)Enthalpy of Vaporization: 40.08 kJ/mol; (20)Boiling Point: 181.6 °C at 760 mmHg; (21)Vapour Pressure: 1.15 mmHg at 25 °C.
Preparation of 1,3-Butanedithiol: this chemical can be prepared by 1,3-Bis-triisopropylsilanylsulfanyl-butane.
This reaction needs reagent CsF and solvent Dimethylformamide at temperature of 25 °C. The reaction time is 6 hours. The yield is 71%.
Uses of 1,3-Butanedithiol: it is used to produce other chemicals. For example, it is used to produce 4-Methyl-[1,3]dithiane.
The reaction occurs with reagent Na2CO3 and other condition of heating for 24 hours. The yield is 70%.
You can still convert the following datas into molecular structure:
(1) SMILES: SCCC(S)C
(2) InChI: InChI=1/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
(3) InChIKey: XMEPRJBZFCWFKN-UHFFFAOYAS