CasNo.2144-08-3,2,3,4-Trihydroxybenzaldehyde,2,3,4-Trihydroxybenzaldehyde(2144-08-3) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: ≥99%(GC)
Payment Terms : L/C,T/T

Keywords

2144-08-3

Quick Details

Appearance:Similar white to slight yellow-brown crystal powder
Application:intermediates
PackAge:25KG/NET Fiber Drum with double lined plastic bag inside
ProductionCapacity:30|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 plastic bag inside

Details:

Package & Delivery Time

Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock

Package of 25KG 2,3,4-Trihydroxybenzaldehyde in Wisdom

Our Packaging details:
(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

Our Specification of 99% 2,3,4-Trihydroxybenzaldehyde

*Melting Point: 159-464℃（≤2℃）
*Formula: C₇H₆O₄*M.W.: 154.12
*Feature: Similar white to slight yellow crystal, mp159-164℃

Product Name	2,3,4-Trihydroxybenzaldehyde
CAS No.	2144-08-3
Appearance	Similar white to slight yellow crystal
Assay	≥99%(GC)
Min. Order	1 KG
Production Capacity	30 tons per year

Uses of 2,3,4-Trihydroxybenzaldehyde

2,3,4-Trihydroxybenzaldehyde (CAS NO.2144-08-3) is usually used as benserazide intermediates and used in pharmaceutical industry.

Raw materials -- Gallic acid 149-91-7

Gallic acid 149-91-7 chemical structure

Other informations
1. Introduction of 2,3,4-Trihydroxybenzaldehyde

2,3,4-Trihydroxybenzaldehyde (CAS NO.2144-08-3) is a chemical whose appearance is similar white to slight yellow-brown crystal powder. The chemical name of this product is 2,3,4-trihydroxybenzaldehyde. Besides, the product belongs to the product categories which are Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde.

2. Basic information of 2,3,4-Trihydroxybenzaldehyde

1) Properties:

(1)Molecular Weight: 154.12014 [g/mol]; (2)Molecular Formula: C7H6O4; (3)XLogP3-AA: 0.9; (4)H-Bond Donor: 3; (5)H-Bond Acceptor: 4; (6)Rotatable Bond Count: 1; (7)Tautomer Count: 26; (8)Exact Mass: 154.026609; (9)MonoIsotopic Mass: 154.026609; (10)Topological Polar Surface Area: 77.8; (11)Heavy Atom Count: 11; (12)Formal Charge: 0; (13)Complexity: 147; (14)Isotope Atom Count: 0; (15)Defined Atom Stereocenter Count: 0; (16)Undefined Atom Stereocenter Count: 0; (17)Defined Bond Stereocenter Count: 0; (18)Undefined Bond Stereocenter Count: 0; (19)Covalently-Bonded Unit Count: 1; (20)Feature 3D Acceptor Count: 1; (21)Feature 3D Donor Count: 3; (22)Feature 3D Ring Count: 1; (23)Effective Rotor Count: 1; (24)Conformer Sampling RMSD: 0.4.

2) Descriptors of Structure

InChI: InChI=1S/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11H
InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(C(=C1C=O)O)O)O