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4-Methoxy-1-butanol CAS111-32-0 CAS NO.111-32-0
- 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(300-800)Kilogram
- Product Details
Keywords
- 4-Methoxy-1-butanol
- EINECS 203-858-6
- 4-Methoxy-1-butanol
Quick Details
- ProName: 4-Methoxy-1-butanol CAS111-32-0
- CasNo: 111-32-0
- Molecular Formula: C5H12O2
- Appearance: transparency liquid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- 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 0.9± 0.1g /cm3
Boiling point 165.7±8.0 °C at 760 mmHg
Molecular formula C5H12O2
Molecular weight 104.148
Flash point 54.1±6.3 °C
Accurate quality 104.083733
PSA 29.46000
LogP minus 0.19
Vapor pressure 0.6±0.7 mmHg at 25°C
Refractive index 1.410
Storage condition
Seal in a cool, dry place. Ensure good ventilation and explosion proof facilities in the workshop. Keep away from fire and prevent static electricity. Store away from oxidizer, air.
stability
Avoid contact with oxides.
Molecular structure
1. Molar refractive index: 28.49
2, molar volume (cm3/mol) : 114.9
3. Isotropic volume (90.2K) : 267.4
4. Surface tension (dyne/cm) : 29.3
5. Polarization (10-24cm3) : 11.29
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :0.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :4
5. Number of tautomers: None
6. Topological molecular polar surface area 29.5
7. Number of heavy atoms :7
8. Surface charge :0
9. Complexity :29.3
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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Suitable for more than 500kg |