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1-BROMO-2-PROPANOL CAS19686-73-8 CAS NO.19686-73-8
- 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(300-800)Kilogram
- Product Details
Keywords
- 1-BROMO-2-PROPANOL
- chemistry
- 1-Bromo-2-propanol,remainder 2-bromo-1-propanol
Quick Details
- ProName: 1-BROMO-2-PROPANOL CAS19686-73-8
- CasNo: 19686-73-8
- Molecular Formula: C3H7BrO
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber 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 1.53g /mL at 25 °C(lit.)
Boiling point 145-148 °C(lit.)
The molecular formula is C3H7BrO
Molecular weight 138.99100
Flash point 130 °F
Accurate mass 137.96800
PSA 20.23000
LogP 0.76210
Vapor pressure 1.99mmHg at 25°C
Refractive index n20/D 1.480(lit.)
Storage condition Refrigerator
Stable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.
Molecular structure
1. Molar refractive index: 25.17
2, molar volume (cm3/mol) : 89.1
3. Isotropic volume (90.2K) : 217.7
4. Surface tension (dyne/cm) : 35.6
5. Polarization (10-24cm3) : 9.97
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :0.7
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 20.2
7. Number of heavy atoms :5
8. Surface charge :0
9. Complexity :22.9
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
Package
Delivery
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