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China (Mainland)
n-Butyl carbamate CAS592-35-8 CAS NO.592-35-8
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-500)Kilogram
- Product Details
Keywords
- n-Butyl carbamate
- Carbamic acid, butyl ester
- EINECS 209-751-0
Quick Details
- ProName: n-Butyl carbamate CAS592-35-8
- CasNo: 592-35-8
- Molecular Formula: C5H11NO2
- Appearance: White crystalline powder
- Application: Used as intermediates in organic synth...
- DeliveryTime: 3-7Days
- PackAge: plastic drum
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Store in a cool, ventilated warehouse....
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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 1.0± 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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