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2-METHYL-1,3-PROPANEDIOL CAS2163-42-0 CAS NO.2163-42-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 2-METHYL-1,3-PROPANEDIOL
- Chemical
- 1,3-Propanediol, 2-methyl-
Quick Details
- ProName: 2-METHYL-1,3-PROPANEDIOL CAS2163-42-0
- CasNo: 2163-42-0
- Molecular Formula: C4H10O2
- Appearance: liquid
- Application: Used in industries such as polyester r...
- DeliveryTime: 3-7days
- PackAge: plastic can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- 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
Physical and chemical properties of 2-methyl-1,3-propanediol
Density 1.015
Boiling point 123-125 º C (20 mmHg)
Melting point -91 ° C (lit.)
Molecular formula C4H10O2
Molecular weight 90.121
Flash point 100 º C
Accurate quality 90.068077
PSA 40.46000
LogP -0.69
Appearance: Colorless liquid
Steam density 3.2 (vs air)
Steam pressure 0.0 ± 0.9 mmHg at 25 ° C
Refractive index 1.438
Stability
Stable at room temperature and pressure
Water solubility: completely miscible
Molecular structure
1. Molar refractive index: 23.60
2. Molar volume (cm3/mol): 89.9
3. Isometric volume (90.2K): 222.1
4. Surface tension (dyne/cm): 37.1
5. Polarization rate (10-24cm3): 9.35
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): -0.3
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 5
5. Number of Tautomer:
6. Topological molecule Polar surface area (TPSA): 40.5
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 24.7
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic construction centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereocenters: 0
15. Number of Covalent bond units: 1
Package
Delivery
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