1,3,5-Trimethoxybenzene

Details:

Package & Delivery Time

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



Our 99% 1,3,5-Trimethoxybenzene

* Synonyms: phloroglucinol trimethyl ether; 1,3,5-trimethoxy-benzen
* Formula: C₉H₁₂O₃
* M.W.: 168.19
* Feature: Similar white to slight yellow crystal, Soluble in methanol, insoluble in water.mp 50-53°C，fp255°C.
 

Product Name	1,3,5-Trimethoxybenzene
CAS No.	621-23-8
Appearance	Similar white to slight yellow crystal
Assay	≥99%(HPLC)
Melting Point	50-53°C (≤2°C)
Moisture	≤0.5%
Min. Order	1 Kg
Production Capacity	150 tons per year

Application

* 1,3,5-Trimethoxybenzene (CAS NO.621-23-8) is one kind of intermediates.
* It is mainly used for pharmaceuticals and organic synthesis intermediates.

Relate Products: 2,4,6-Trimethoxybenzaldehyde

                                               

Other Informations
1. Introduction of 1,3,5-Trimethoxybenzene

1,3,5-Trimethoxybenzene (CAS NO.621-23-8) is a similar white to slight yellow crystal. The chemical name of this product is the 1,3,5-trimethoxybenzene. Besides, this product belongs to the Aromatic Ethers; ACTIVE PHARMACEUTICAL INGREDIENTS; Benzene derivates.

2. Basic information of 1,3,5-Trimethoxybenzene

1) Properties:

(1)XLogP3: 2; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 3; (5)Exact Mass: 168.078644; (6)MonoIsotopic Mass: 168.078644; (7)Topological Polar Surface Area: 27.7; (8)Heavy Atom Count: 12; (9)Formal Charge: 0; (10)Complexity: 91.2; (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: 3; (18)Feature 3D Ring Count: 1; (19)Effective Rotor Count: 3; (20)Conformer Sampling RMSD: 0.6.

2) Physical Properties

Physical Property	Value	Units	Temp (deg C)	Source
Melting Point	54.5	deg C		EXP
Boiling Point	255.5	deg C		EXP
log P (octanol-water)	2.240	(none)		EST
Atmospheric OH Rate Constant	2.02E-10	cm3/molecule-sec	25	EST

3) Descriptors of Structure

InChI: InChI=1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3
InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC(=C1)OC)OC