2,3,4-Trimethoxybenzyl alcohol

C₁₀H₁₄O₄CAS 71989-96-3198.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₄O₄
Molar mass: 198.22 g/mol
Exact mass: 198.0892 Da
Boiling point: 105 °C (at 0.25 Torr)
logP: 1.20Crippen estimate
Polar surface area: 47.9 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Identifiers

CAS number

71989-96-3

SMILES

COc1ccc(CO)c(OC)c1OC

InChIKey

DGJVVEVPKPOLEV-UHFFFAOYSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Benzenemethanol, 2,3,4-trimethoxy-
2,3,4-Trimethoxybenzenemethanol
1-Hydroxymethyl-2,3,4-trimethoxybenzene
(2,3,4-Trimethoxyphenyl)methanol

Work with 2,3,4-Trimethoxybenzyl alcohol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dimethoxybenzyl alcohol5653-67-870 % similar 2,3,4-Trimethoxybenzeneacetic acid22480-91-756 % similar 2-Methoxybenzyl alcohol612-16-855 % similar 2,5-Dimethoxybenzyl alcohol33524-31-155 % similar 2,4-Dimethoxybenzyl alcohol7314-44-555 % similar 3,4-Dimethoxy-2-pyridinemethanol72830-08-151 % similar 5-Bromo-2-methoxybenzenemethanol80866-82-651 % similar Trimetazidine5011-34-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Bis(2-hydroxyethoxy)benzene102-40-9 Hydroquinone bis(2-hydroxyethyl) ether104-38-1 1,4-Butylene glycol diacrylate1070-70-8 4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanyl butanoate114099-96-6 (1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid13429-83-9 Polyethylene glycol dimethacrylate25852-47-5 3,4,5-Trimethoxybenzyl alcohol3840-31-1 Divinyl adipate4074-90-2

Elsewhere

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