China (Mainland)
4-Bromo-2-Hydroxyacetophenone CAS NO.30186-18-6
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T
- Product Details
Keywords
- 30186-18-6
Quick Details
- ProName: 4-Bromo-2-Hydroxyacetophenone
- CasNo: 30186-18-6
- Molecular Formula: C8H7BrO2
- Appearance: Similar white to yellow solid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 10 Metric Ton/Year
- Purity: 98%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plast
Details
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Details of this package: (1)Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg; (2)PE bag: width 600mm x height 900mm xthickness 0.06mm
Delivery Time: in stock
Our 98% 4-bromo-2-hydroxyacetophenone
| Product Name | 4-bromo-2-hydroxyacetophenone |
| CAS No. | 30186-18-6 |
| Appearance | Similar white to yellow solid |
| Assay | ≥98%(HPLC) |
| Min. Order | 1 KG |
| Production Capacity | 10 tons per year |
| Melting point | 40-43℃(≤2℃) |
| Formula | C8H7BrO2 |
| M.W | 215.04 |
| Feature | Similar white to yellow solid; M.p 40-43℃ |
Usage of 4-bromo-2-hydroxyacetophenone
It can be used as a intermediates.
Raw Material for 4-bromo-2-hydroxyacetophenone: 3-Bromophenol
Other Informations
1. Introduction of 4-bromo-2-hydroxyacetophenone
4-bromo-2-hydroxyacetophenone (CAS NO.30186-18-6) is a chemical whose appear is similar white to yellow solid. The IUPAC Name of this chemical is 1-(4-bromo-2-hydroxyphenyl)ethanone. Besides, this product belongs to the product categories: aromatic acetophenones & derivatives (substituted).
2. Basic information of 4-bromo-2-hydroxyacetophenone
1) Properties:
(1)XLogP3: 2.7; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 9; (6)Exact Mass: 213.962942; (7)MonoIsotopic Mass: 213.962942; (8)Topological Polar Surface Area: 37.3; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 158; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 1; (19)Feature 3D Donor Count: 1; (20)Feature 3D Hydrophobe Count: 1; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 1; (23)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C8H7BrO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N
Canonical SMILES: CC(=O)C1=C(C=C(C=C1)Br)O
