n-Butyl carbamate C...

n-Butyl carbamate CAS592-35-8
n-Butyl carbamate CAS592-35-8
n-Butyl carbamate CAS592-35-8

n-Butyl carbamate CAS592-35-8

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

n-Butyl carbamate Carbamic acid, butyl ester EINECS 209-751-0

Quick Details

  • Appearance:White crystalline powder
  • Application:Used as intermediates in organic synthesis
  • PackAge:plastic drum
  • ProductionCapacity:100|Metric Ton|Day
  • Storage:Store in a cool, ventilated warehouse. Keep away from fire and heat. The temperature of the warehouse should not exceed 30℃. It should be stored separately from oxidants, acids and edible chemica...
  • 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

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♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

 

Details:

Density 1.0± 0.1g /cm3

Boiling point 209.9±8.0 °C at 760 mmHg

Melting point 53-55 °C(lit.)

Molecular formula C5H11NO2

Molecular weight 117.146

Flash point 108.9±0.0 °C

Accurate mass 117.078979

PSA 52.32000

LogP is 0.91

Appearance character white crystal

Vapor pressure 0.2±0.4 mmHg at 25°C

Refractive index 1.430

Storage condition

Store sealed.

 

Water SOLUBLE soluble

Molecular structure

1. Molar refractive index: 30.52

 

2, molar volume (m3/mol) : 118.2

 

3. Isographic volume (90.2K) : 284.8

 

4. Surface tension (dyne/cm) : 33.6

 

5. Polarization (10-24cm 3) : 12.10

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :4

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area 52.3

 

7. Number of heavy atoms :8

 

8. Surface charge :0

 

9. Complexity :72.8

 

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

 

Delivery

 

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