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China (Mainland)
3,4-Dimethylbenzyl chloride CAS102-46-5 CAS NO.102-46-5
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- Benzene, 1-(chloromethyl)-3,4-dimethyl-
- Benzene, 4- (chloromethyl)-1,2-dimethyl-
- 1-(Chloromethyl)-3,4-dimethylbenzene
Quick Details
- ProName: 3,4-Dimethylbenzyl chloride CAS102-46-...
- CasNo: 102-46-5
- Molecular Formula: C9H11Cl
- Appearance: clear crystal
- Application: Pymetrozine is a feeding inhibitor of ...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store at 0-6 oC
- 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 224.5±9.0 °C at 760 mmHg
Melting point -62ºC
Molecular formula C9H11Cl
Molecular weight 154.637
Flash point 87.7±11.4 °C
Accurate mass 154.054932
LogP is 3.41
Appearance properties transparent colorless liquid
Vapor pressure 0.1±0.4 mmHg at 25°C
Refractive index 1.522
Molecular structure
1. Molar refractive index: 45.66
2. Molar volume (cm3/mol) : 149.6
3. Isotropic volume (90.2K) : 357.8
4. Surface tension (dyne/cm) : 32.6
5. Dielectric constant:
6. Dipole distance (10-24cm3) :
7. Polarization: 18.10
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :3
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :0
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area is 0
7. Number of heavy atoms :10
8. Surface charge :0
9. Complexity :101
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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