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MMTS CAS33577-16-1 CAS NO.33577-16-1
- FOB Price: USD: 10.00-15.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- methylthiomethyl methylsulfoxide
- formaldehyde dimethyl dithioacetal mono-S-oxide
- Methane,(methylsulfinyl)(methylthio)
Quick Details
- ProName: MMTS CAS33577-16-1
- CasNo: 33577-16-1
- Molecular Formula: C3H8OS2
- Appearance: The colorless to yellow liquid has a f...
- Application: Synthetic aldehydes, symmetrical dialk...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed in a cool, dry warehouse....
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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