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2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan

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Name

2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan

EINECS N/A
CAS No. 91265-97-3 Density 1.27 g/cm3
PSA 72.97000 LogP 3.98010
Solubility N/A Melting Point N/A
Formula C10H12O2S2 Boiling Point 291.8 °C at 760 mmHg
Molecular Weight 228.33108 Flash Point 130.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 91265-97-3 (2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan) Hazard Symbols N/A
Synonyms

Furan,2,3-dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]- (9CI);

 

2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan Specification

The 2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan with its cas register number is 91265-97-3. It also can be called as Furan,3-[(4,5-dihydro-2-methyl-3-furanyl)dithio]-2-methyl- and the Systematic name about this chemical is 2-methyl-3-[(2-methyl-4,5-dihydrofuran-3-yl)disulfanyl]furan. It belongs to the sulfide Flavor.

Physical properties about 2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan are: (1)ACD/LogP: 4.49; (2)ACD/LogD (pH 5.5): 4.48; (3)ACD/LogD (pH 7.4): 4.48; (4)ACD/BCF (pH 5.5): 1507.54; (5)ACD/BCF (pH 7.4): 1507.54; (6)ACD/KOC (pH 5.5): 6555.45; (7)ACD/KOC (pH 7.4): 6555.45; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 72.97Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 62.19 cm3; (13)Molar Volume: 179.1 cm3; (14)Polarizability: 24.65x10-24cm3; (15)Surface Tension: 48.7 dyne/cm; (16)Enthalpy of Vaporization: 51 kJ/mol; (17)Vapour Pressure: 0.00333 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S(S\C1=C(\OCC1)C)c2c(occ2)C
(2)InChI: InChI=1/C10H12O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3,5H,4,6H2,1-2H3
(3)InChIKey: XHMKUMOVGFTUCW-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H12O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3,5H,4,6H2,1-2H3
(5)Std. InChIKey: XHMKUMOVGFTUCW-UHFFFAOYSA-N

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