CasNo.23138-50-3,4-ETHYLPHENYL ISOCYANATE,(23138-50-3) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

4-ETHYLPHENYL ISOCYANATE Isocyanic Acid 4-Ethylphenyl Ester Isocyanic Acid 4-Ethylphenyl Ester

Quick Details

Appearance:White powder
Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Seal and store in a cool and dry place
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 1.024 g/mL at 25 ° C (lit.)
Boiling point 68 º C (1 torr)
Molecular formula C9H9NO
Molecular weight 147.17400
Flash point 71.7 º C
Accurate quality 147.06800
PSA 29.43000
LogP 2.21630
Appearance: Liquid; Colorless to Light yellow to Light orange clear liquid
Steam pressure 0.218mmHg at 25 ° C
Refractive index n20/D 1.527 (lit.)
Storage conditions
Dispose of under dry protective gas,
Keep the storage container sealed
Store in a tight container in a cool, dry place
Stability
If used and stored according to specifications, it will not decompose
Avoid contact with oxides, moisture, alcohol, amines
Molecular structure
5、 Molecular Property Data:
1. Molar refractive index: 45.19
2. Molar volume (cm3/mol): 149.9
3. Isometric volume (90.2K): 364.9
4. Surface tension (dyne/cm): 35.1
5. Polarization rate (10-24cm3): 17.91
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 3.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: None
6. Topological molecule polarity surface area 29.4
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 153
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Character: Colorless liquid with a pungent odor
2. Density (g/mL, 25/4 ℃): 1.024
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): Undetermined
5. Boiling point (º C, atmospheric pressure): 68
6. Boiling point (º C, 5.2kPa): Undetermined
7. Refractive index: 1.527
8. Flash point (º C): 190 ° F
9. Specific rotation (º): Undetermined
10. Self ignition point or ignition temperature (º C): Not determined
11. Vapor pressure (kPa, 25 º C): Undetermined
12. Saturated vapor pressure (kPa, 60 º C): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (º C): Undetermined
15. Critical pressure (KPa): Undetermined
16. logarithmic value of oil-water (octanol/water) distribution coefficient: undetermined
17. Upper explosion limit（