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1561-75-7

Basic Information
CAS No.: 1561-75-7
Name: dihexadecyl disulphide
Article Data: 40
Molecular Structure:
Molecular Structure of 1561-75-7 (dihexadecyl disulphide)
Formula: C32H66S2
Molecular Weight: 515.008
Synonyms: Hexadecyldisulfide (6CI,7CI);Dihexadecyl disulfide;NSC 823;
EINECS: 216-338-9
Density: 0.88 g/cm3
Melting Point: 53-56 °C
Boiling Point: 576.7 °C at 760 mmHg
Flash Point: 265 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26
PSA: 50.60000
LogP: 13.33040
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    1561-75-7

    Disulfide, dihexadecyl

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    Disulfide, dihexadecyl

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  • Dihexadecyl disulphide

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    1561-75-7

    Dihexadecyl disulphide

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    Dihexadecyl disulphide; DIHEXADECYL DISULFIDE, 99%; n-Hexadecyldisulfide; Bishexadecyl perdisulfide; Dihexadecyl perdisulfide; Dihexadecyl persulfide; 1-cetyldisulfanylhexadecane; 1-hexadecyldisulfanylhexadecane CAS No.: 1561-75-7 Molecular for

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    factory?direct?sale Application:healing drugs

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  • Disulfide, dihexadecyl cas  1561-75-7

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    Disulfide, dihexadecyl cas 1561-75-7Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 1-(hexadecyldisulfanyl)hexadecane

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    1561-75-7

    1-(hexadecyldisulfanyl)hexadecane

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Disulfide, dihexadecyl is an organic compound with the formula C32H66S2. The IUPAC name of this chemical is 1-(hexadecyldisulfanyl)hexadecane. With the CAS registry number 1561-75-7, it is also named as Hexadecyl disulfide. The product's categories are Disulfides; Self Assembly & Contact Printing; Self-Assembly Materials.

Physical properties about Disulfide, dihexadecyl are: (1)ACD/LogP: 17.71; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.71; (4)ACD/LogD (pH 7.4): 17.71; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 31; (10)Polar Surface Area: 50.6 Å2; (11)Index of Refraction: 1.48; (12)Molar Refractivity: 166.29 cm3; (13)Molar Volume: 584.6 cm3; (14)Polarizability: 65.92×10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 0.88 g/cm3; (17)Flash Point: 265 °C; (18)Enthalpy of Vaporization: 83.14 kJ/mol; (19)Boiling Point: 576.7 °C at 760 mmHg; (20)Vapour Pressure: 1.07E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S(SCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(3)InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(5)Std. InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYSA-N