- Product Details
Keywords
- 71989-96-3
Quick Details
- ProName: 2,3,4-Trimethoxybenzyl alcohol
- CasNo: 71989-96-3
- Molecular Formula: C10H14O4
- Appearance: Colorless to slight yellow liquid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25kg/NET Plastic Drum
- Port: beijing
- ProductionCapacity: 30 Metric Ton/Year
- Purity: 98%min(GC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
Package & Delivery Time
Package: 25kg/NET Plastic Drum
Details
Package & Delivery Time
Package: 25kg/NET Plastic Drum
Delivery Time: in stock
Our 98% 2,3,4-Trimethoxybenzyl alcohol
Product Name | 2,3,4-Trimethoxybenzyl alcohol |
Appearance | Colorless to slight yellow liquid |
Purity | ≥98%(GC) |
Formula | C10H14O4 |
M.W. | 198.22 |
Feature | Colorless to yellow transparent liquid, BP: 105℃(25 mm Hg), d420 1.151, nD20 1.532. |
Quality Test Machine
This is the gas chromatographt to test the purity of 2,3,4-Trimethoxybenzyl alcohol (CAS NO.71989-96-3).
Min. Order And Production Capacity
Min. Order | Production Capacity |
1 kg | 30 tons per year |
Application
*2,3,4-Trimethoxybenzyl alcohol (CAS NO.71989-96-3) is mostly used as a intermediates.
*2,3,4-Trimethoxybenzyl Alcohol is a trimethoxylated aromatic alcohol. 2,3,4-Trimethoxybenzyl Alcohol is an impurity of the anti-anginal drug Trimetazidine (T795610).
Others
1. Introduction of 2,3,4-Trimethoxybenzyl alcohol
2,3,4-Trimethoxybenzyl alcohol (CAS NO.71989-96-3) is a chemical whose appearance is colorless to slight yellow liquid. Besides, the chemical name of this product is (2,3,4-trimethoxyphenyl)methanol. Furhtermore, the product belongs to Benzhydrols, Benzyl & Special Alcohols; Alcohols; C9 to C30; Oxygen Compounds.
2. Basic information of 2,3,4-Trimethoxybenzyl alcohol
1) Properties:
(1)XLogP3: 0.9; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 4; (5)Exact Mass: 198.089209; (6)MonoIsotopic Mass: 198.089209; (7)Topological Polar Surface Area: 47.9; (8)Heavy Atom Count: 14; (9)Formal Charge: 0; (10)Complexity: 162; (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 Donor Count: 1; (19)Feature 3D Ring Count: 1; (20)Effective Rotor Count: 4; (21)Conformer Sampling RMSD: 0.6.
2) Descriptors of Structure
InChI: InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3
InChIKey: DGJVVEVPKPOLEV-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C(=C(C=C1)CO)OC)OC