3,5-Dimethoxybenzyl alcohol - CAS 705-76-0
Catalog: |
BB034182 |
Product Name: |
3,5-Dimethoxybenzyl alcohol |
CAS: |
705-76-0 |
Synonyms: |
(3,5-dimethoxyphenyl)methanol |
IUPAC Name: | (3,5-dimethoxyphenyl)methanol |
Description: | 3,5-Dimethoxybenzyl alcohol (CAS# 705-76-0) is used in the synthesis of Resveratrol (R150000). |
Molecular Weight: | 168.19 |
Molecular Formula: | C9H12O3 |
Canonical SMILES: | COC1=CC(=CC(=C1)CO)OC |
InChI: | InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3 |
InChI Key: | AUDBREYGQOXIFT-UHFFFAOYSA-N |
Boiling Point: | 299.1 °C at 760 mmHg |
Melting Point: | 46-50 °C |
Flash Point: | >230 °F |
Purity: | > 98.0 % (GC) |
Density: | 1.111 g/cm3 |
Appearance: | White to yellow-beige crystalline solid |
MDL: | MFCD00004641 |
LogP: | 1.19610 |
Refractive Index: | 1.5470 (estimate) |
Publication Number | Title | Priority Date |
CN-113214104-A | Method for synthesizing aromatic acetamide | 20210416 |
CN-113087684-A | Application of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate | 20210323 |
CN-113201020-A | Preparation method of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate | 20210323 |
CN-113024379-A | Carbonyl-containing compound and preparation method and application thereof | 20210312 |
US-2021174983-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
PMID | Publication Date | Title | Journal |
20827974 | 20100701 | [Study on the vibrational spectra of 3,5-dimethoxybenzyl alcohol] | Guang pu xue yu guang pu fen xi = Guang pu |
21577555 | 20090815 | 5,7-Dimethoxy-isobenzofuran-1(3H)-one | Acta crystallographica. Section E, Structure reports online |
17543133 | 20070604 | m-Iodosylbenzoic acid - a convenient recyclable reagent for highly efficient aromatic iodinations | Beilstein journal of organic chemistry |
17225455 | 20061201 | Cytotoxic phenolic constituents of Acer tegmentosum maxim | Archives of pharmacal research |
16254836 | 20051001 | Phenolic glycosides from Potalia amara | Planta medica |
Complexity: | 115 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.078644241 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.078644241 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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