CasNo.30186-18-6,4-Bromo-2-Hydroxyacetophenone,4-Bromo-2-Hydroxyacetophenone(30186-18-6) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 98%min(HPLC)
Payment Terms : L/C,T/T

Keywords

30186-18-6

Quick Details

Appearance:Similar white to yellow solid
Application:intermediates
PackAge:25KG/NET Fiber Drum with double lined plastic bag inside
ProductionCapacity:10|Metric Ton|Year
Storage:Store in a cool, dry area. Keep container tightly closed.
Transportation:NOT RESTRICTED

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

Inside of Packaging for 4-bromo-2-hydroxyacetophenone Package of 4-bromo-2-hydroxyacetophenone

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

The chemical structure of 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