1-Phenyl-1-propanol CAS93-54-9

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -8.0000

1 Kilogram

FOB Price:USD 7.0000 -8.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

1-Phenyl-1-propanol 1-phenylpropan-1-ol 1-phenylpropanol

Quick Details

Appearance:clear crystal
Application:L-gulono-1, 4-Lactone is the substrate for L-gulose-gamma-lactone REDOX reductase, which promotes the final step in vitamin C synthesis. L-gulono-1, 4-Lactone is a direct precursor of vitamin C in...
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Seal and store at 0-6 oC
Transportation:By sea/air/land

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

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