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China (Mainland)
Methyl phenyl sulfone CAS3112-85-4 CAS NO.3112-85-4
- FOB Price: USD: 7.00-8.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- Sulfone,methyl phenyl
- methyl phenyl
- Benzene, (methylsulfonyl)-
Quick Details
- ProName: Methyl phenyl sulfone CAS3112-85-4
- CasNo: 3112-85-4
- Molecular Formula: C7H8O2S
- Appearance: White crystalline powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- 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 302.6±15.0 °C at 760 mmHg
Melting point 85-87 °C
Molecular formula C7H8O2S
Molecular weight 156.202
Flash point 171.4±13.1 °C
Exact mass 156.024506
PSA 42.52000
LogP 0.50
Appearance character white to off-white crystal
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.525
Storage condition
Keep in a cool and dry environment
stability
It will not decompose when used and stored according to regulations.
Water is insoluble
Molecular structure
1. Molar refractive index: 40.19
2, molar volume (m3/mol) : 131.2
3. Isotropic volume (90.2K) : 323.3
4. Surface tension (dyne/cm) : 36.8
5. Polarization (10-24cm3) : 15.93
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 42.5
7. Number of heavy atoms :10
8. Surface charge :0
9. Complexity :182
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
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