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N-DODECYL THIOCYANATE CAS765-15-1 CAS NO.765-15-1
- FOB Price: USD: 5.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-200)Metric Ton一(200-800)Metric Ton
- Product Details
Keywords
- Lauryl rhodanate
- MFCD00019773
- Thiocyanic acid,dodecyl ester
Quick Details
- ProName: N-DODECYL THIOCYANATE CAS765-15-1
- CasNo: 765-15-1
- Molecular Formula: C13H25NS
- Appearance: White crystalline powder
- Application: 【 Purpose 1 】 Used as auxiliary antio...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: 200L in iron drums. Prevent mixing moi...
- 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 0.896
Boiling point 180ºC 18mm
Molecular formula C13H25NS
Molecular weight 227.40900
Accurate mass 227.17100
PSA 49.09000
LogP 5.12158
Refractive index 1.468
Storage condition
Keep the container sealed, place in a tight container, and store in a cool, dry place
stability
Stable under normal temperature and pressure, avoid contact with oxide acid
Molecular structure
1. Molar refractive index: 70.18
2, molar volume (m3/mol) : 250.4
3. Isotropic volume (90.2K) : 608.3
4. Surface tension (dyne/cm) : 34.7
5. Dielectric constant:
6, dipole distance (10-24cm 3) :
7. Polarization: 27.82
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :6.5
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :11
5. Number of tautomers: None
6. Topological molecular polar surface area 49.1
7. Number of heavy atoms :15
8. Surface charge :0
9. Complexity :159
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