2,3,4-Trimethoxybenzaldehyde

Details:

Package & Delivery Time

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



The Details of 99% 2,3,4-Trimethoxybenzaldehyde

* Formula: C₁₀H₁₂O₄                                                                                                           
* M.W.: 196.20
* Feature: Similar white to yellowish crystalline powder. m.p.38-41℃,b.p.168-170℃(12mmHg), f.p.>112℃, nD201.5547.

Our 2,3,4-Trimethoxybenzaldehyde is 99%min(GC). The specification of it:
 

Min. Order & Production Capacity

Application
* 2,3,4-Trimethoxybenzaldehyde (CAS NO.2103-57-3) can be used as a intermediates especially as a pharmaceutical intermediates.
* Used to Production of   Trimethoprim
                               


Other Informations
1. Introduction of 2,3,4-Trimethoxybenzaldehyde

2,3,4-Trimethoxybenzaldehyde (CAS NO.2103-57-3) is a similar white to yellowish crystalline powder. The IUPAC Name of this chemical is 2,3,4-trimethoxybenzaldehyde. Besides, this product belongs to the Aromatic Aldehydes & Derivatives (substituted); BUILDING BLOCKS; Benzaldehyde; API intermediates; (intermediate of trimetazidine.); Aldehydes; C10 to C21; Carbonyl Compounds.

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

1) Properties:

(1)XLogP3-AA: 1.3; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 4; (5)Exact Mass: 196.073559; (6)MonoIsotopic Mass: 196.073559; (7)Topological Polar Surface Area: 44.8; (8)Heavy Atom Count: 14; (9)Formal Charge: 0; (10)Complexity: 183; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 4; (18)Feature 3D Ring Count: 1; (19)Effective Rotor Count: 4; (20)Conformer Sampling RMSD: 0.6.

2) Descriptors of Structure

InChI: InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3
InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
Smiles: O=Cc1c(OC)c(OC)c(OC)cc1