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Pentaerythritol tetrakis(2-mercaptoacetate) CAS10193-99-4 CAS NO.10193-99-4
- FOB Price: USD: 13.00-20.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-1000)Metric Ton
- Product Details
Keywords
- Pentaerythritol tetrakis(2-mercaptoacetate)
- Pentaerythritol Tetrathioglycolate
- MFCD00022080
Quick Details
- ProName: Pentaerythritol tetrakis(2-mercaptoace...
- CasNo: 10193-99-4
- Molecular Formula: C13H20O8S4
- Appearance: Colorless to light yellow, odorless li...
- Application: Isopropyl myristate (IPM) is an ester ...
- DeliveryTime: 3-7days
- PackAge: plastic drum
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Store sealed. Store in a cool, dry pla...
- 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 1.385g /mL at 25 °C(lit.)
Boiling point 250 °C1 mm Hg(lit.)
Molecular formula C13H20O8S4
Molecular weight 432.55300
Flash point >230 °F
Accurate mass 432.00400
PSA 260.40000
Refractive index n20/D 1.547(lit.)
Storage condition
Seal in a cool, dry place.
stability
If used and stored according to specifications, it will not decompose.
Molecular structure
1. Molar refractive index: 100.92
2. Molar volume (cm3/mol) : 313.2
3. Isotropic volume (90.2K) : 850.8
4. Surface tension (dyne/cm) : 54.3
5, polarization (10-24cm3) : 40.01
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.2
2. Number of hydrogen bond donors :4
3. Number of hydrogen bond receptors :12
4. Number of rotatable bonds :16
5. Number of tautomers: None
6. Topological molecular polar surface area 109
7. Number of heavy atoms :25
8. Surface charge :0
9. Complexity :385
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