Dimethyl isophthalate CAS1459-93-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

1,3-Benzenedicarboxylic acid dimethyl ester 1,3-Benzenedicarboxylic acid, dimethyl ester Dimethylios-phthalate

Quick Details

Appearance:White powder
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 1.2± 0.1g /cm3

Boiling point 285.0±8.0 °C at 760 mmHg

Melting point 64-68 °C(lit.)

Molecular formula C10H10O4

Molecular weight 194.184

Flash point 148.0±7.9 °C

Accurate mass 194.057907

PSA 52.60000

LogP is 2.45

Appearance character white flake

Vapor density 6.8 (vs air)

Vapor pressure 0.0±0.6 mmHg at 25°C

Refractive index 1.515

Storage condition

Keep the storage device sealed and stored in a cool, dry place. Ensure that the workshop is well ventilated or vented

stability

Will not decompose if used and stored in accordance with specifications. No known hazardous reactions to avoid oxides

Water is Insoluble

Molecular structure

1. Molar refractive index: 49.79

2, molar volume (cm3/mol) : 165.2

3. Isotonic volume (90.2K) : 416.9

4. Surface tension (dyne/cm) : 40.5

5, dielectric constant: no use

6, dipole distance (10-24cm3) : No use

7. Polarization: 19.74

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 :4

5. Number of tautomers: None

6. Topological molecular polar surface area 52.6

7. Number of heavy atoms :14

8. Surface charge :0

9. Complexity :202

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

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