ACETIC ACID 4-NITRO...

ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9
ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9
ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9
ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9
ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9

ACETIC ACID 4-NITROBENZYL ESTER CAS619-90-9

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1 Kilogram

FOB Price:USD 7.0000 -10.0000

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

Keywords

ACETIC ACID 4-NITROBENZYL ESTER Chemical 4-Nitrobenzyl acetate

Quick Details

  • Appearance:powder
  • Application:For scientific research
  • 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 the 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 the 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 1.266g/cm3
Boiling point 305.1 º C at 760 mmHg
Melting point 78 º C
Molecular formula C9H9NO4
Molecular weight 195.17200
Flash point 141.4 º C
Accurate quality 195.05300
PSA 72.12000
LogP 2.18110
Refractive index 1.545
Storage conditions
Store in a sealed container and place in a cool, dry place. The storage area must be kept away from oxidants. Stay away from ignition sources.
Stability
Stay away from oxides.
Molecular structure
1. Molar refractive index: 48.75
2. Molar volume (cm3/mol): 154.0
3. Isometric volume (90.2K): 403.8
4. Surface tension (dyne/cm): 47.2
5. Polarization rate (10-24cm3): 19.32
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable Chemical bond: 3
5. Number of Tautomer: none
6. Topological molecule Polar surface area 72.1
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 215
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 stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1

Package

 

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Suitable for under 50kg
Fast: 3-7 days
High cost
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Suitable for more than 50kg
Fast: 3-7 days
High cost
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professional broker needed

Suitable for more than 500kg
Slow: 7-45 days
Low cost
Port to port,
professional broker needed

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