- Product Details
Keywords
- 2144-08-3
Quick Details
- ProName: 2,3,4-Trihydroxybenzaldehyde
- CasNo: 2144-08-3
- Molecular Formula: C7H6O4
- Appearance: Similar white to slight yellow-brown c...
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 30 Metric Ton/Year
- Purity: ≥99%(GC)
- 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 plastic bag inside
Details
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock
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
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