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ALPHA-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL 1-(3-(Trifluoromethyl)phenyl)ethanol alpha-Methyl-3-(trifluoromethyl)benzyl alcohol
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
Density 1.234g/cm3
Boiling point 206.9ºC at 760 mmHg
The molecular formula
Molecular weight 190.16200
Flash point 96.1ºC
Accurate mass 190.06100
PSA 20.23000
LogP 2.75870
Appearance properties Transparent colorless to slightly yellow liquid
Vapor pressure 0.14mmHg at 25°C
Refractive index 1.461
Storage condition
Store sealed, ventilated and dry place, avoid contact with other oxides.
stability
Use and storage according to specifications, will not occur decomposition, avoid contact with oxides
Molecular structure
1. Molar refractive index: 42.31
2, molar volume (m3/mol) : 154.0
3. Isotropic volume (90.2K) : 356.4
4. Surface tension (dyne/cm) : 28.6
5. Polarization (10-24cm 3) : 16.77
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :2.3
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 20.2
7. Number of heavy atoms :13
8. Surface charge :0
9. Complexity :167
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
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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Suitable for more than 50kg |
Suitable for more than 500kg |
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