MMTS CAS33577-16-1

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 10.0000 -15.0000

1 Kilogram

FOB Price:USD 10.0000 -15.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

methylthiomethyl methylsulfoxide formaldehyde dimethyl dithioacetal mono-S-oxide Methane,(methylsulfinyl)(methylthio)

Quick Details

Appearance:The colorless to yellow liquid has a foul odor
Application:Synthetic aldehydes, symmetrical dialkyl ketones, cyclobutanone.
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed in a cool, dry warehouse. Stay away from oxides, bases
Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.2± 0.1g /cm3

Boiling point 257.8±0.0 °C at 760 mmHg

Melting point 222-226°C

Molecular formula C3H8OS2

Molecular weight 124.225

Flash point 121.4±22.6 °C

Accurate mass 124.001656

PSA 61.58000

LogP minus 0.61

Appearance properties Colorless to yellow liquid with a foul odor

Vapor pressure 0.0±0.5 mmHg at 25°C

Refractive index of 1.560

Storage condition

1. Keep the storage device sealed, stored in a cool and dry place, and ensure that the workshop has good ventilation or exhaust device

stability

1. If used and stored in accordance with specifications, it will not decompose and there is no known hazardous reaction

Oxide avoidance

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :0.1

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :3

4. Number of rotatable bonds :2

5. Number of tautomers: None

6. Topological molecular polar surface area 61.6

7. Number of heavy atoms :6

8. Surface charge :0

9. Complexity :52.8

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of uncertain atomic orthotropic centers :2

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

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MMTS CAS33577-16-1