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1-Phenyl-1-propanol CAS93-54-9 CAS NO.93-54-9
- FOB Price: USD: 7.00-8.00 /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
- 1-Phenyl-1-propanol
- 1-phenylpropan-1-ol
- 1-phenylpropanol
Quick Details
- ProName: 1-Phenyl-1-propanol CAS93-54-9
- CasNo: 93-54-9
- Molecular Formula: C9H12O
- Appearance: clear crystal
- Application: L-gulono-1, 4-Lactone is the substrate...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store at 0-6 oC
- 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 1.0± 0.1g /cm3
Boiling point 219.0±8.0 °C at 760 mmHg
Molecular formula C9H12O
Molecular weight 136.191
Flash point 90.6±0.0 °C
Exact mass 136.088821
PSA 20.23000
LogP is 1.91
Appearance properties transparent colorless transparent liquid
Vapor pressure 0.1±0.5 mmHg at 25°C
Refractive index 1.525
Storage condition
This product should be sealed in a cool place.
stability
1. It exists in tobacco leaves.
Water is insoluble
Molecular structure
1. Molar refractive index: 41.97
2, molar volume (cm3/mol) : 137.0
3. Isotropic volume (90.2K) : 339.0
4. Surface tension (dyne/cm) : 37.4
5. Polarization (10-24cm3) : 16.63
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 :2
5. Number of tautomers: None
6. Topological molecular polar surface area 20.2
7. Number of heavy atoms :10
8. Surface charge :0
9. Complexity :84.7
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
Package
Delivery
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