methyl 4-isocyanatobenzoate CAS23138-53-6

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 5.0000 -9.0000

1 Kilogram

FOB Price:USD 5.0000 -9.0000

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

Keywords

4-carbomethoxyphenyl isocyanate MFCD01863690 4-isocyanatobenzoic acid methyl ester

Quick Details

Appearance:solid
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
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 1.15g/cm3

The boiling point is 264.9ºC at 760mmHg

Melting point 50-52ºC(lit.)

Molecular formula C9H7NO3

Molecular weight 177.15700

Flash point 123.2ºC

Precise mass 177.04300

PSA 55.73000

LogP 1.44050

Vapor pressure 0.00943mmHg at 25°C

Refractive index 1.528

Storage condition

Store in a cool, dry place, enclosed, 2-8 °C

The container is filled with inert gas

stability

Will not disintegrate if used and stored according to specifications. No known danger occurs

Avoid strong oxidants, strong acids

Molecular structure

Molecular property data:

1. Molar refractive index: 47.43

2, molar volume (m3/mol) : 153.8

3. Isotropic specific volume (90.2K) : 389.7

4. Surface tension (dyne/cm) : 41.2

5. Dielectric constant:

6, dipole distance (10-24cm 3) :

7. Polarization: 18.80

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :3

5. Number of tautomers: None

6. Topological molecular polar surface area 55.7

7. Number of heavy atoms :13

8. Surface charge :0

9. Complexity :225

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

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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