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2-DODECANOL CAS10203-28-8 CAS NO.10203-28-8
- FOB Price: USD: 6.00-10.00 /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
- Dodecanol-2
- DECYL METHYL CARBINOL
- 2-DODECANOL
Quick Details
- ProName: 2-DODECANOL CAS10203-28-8
- CasNo: 10203-28-8
- Molecular Formula: 2-DODECANOL
- Appearance: White powder
- Application: Seal in a cool, dry place.
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Clear colorless liquid
- Transportation: by air/sea/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 0.829 g/mL at 20 °C(lit.)
Boiling point 249-250 °C(lit.)
Melting point 19 °C
Molecular formula C12H26O
Molecular weight 186.33400
Flash point >230 °F
Accurate mass 186.19800
PSA 20.23000
LogP 3.89800
Appearance properties transparent colorless liquid
Vapor pressure 0.0031mmHg at 25°C
Refractive index n20/D 1.44(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: 59.13
2, molar volume (cm3/mol) : 224.4
3. Iso-sheet volume (90.2K) : 523.6
4. Surface tension (dyne/cm) : 29.6
5, polarization (10-24cm3) : 23.44
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :9
5. Number of tautomers: None
6. Topological molecular polar surface area 20.2
7. Number of heavy atoms :13
8. Surface charge :0
9. Complexity :91.1
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
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