CUBEBIN
- CAS NO.：18423-69-3
- Empirical Formula: C20H20O6
- Molecular Weight: 356.37
- MDL number: MFCD00213880
- EINECS: 242-300-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-04-18 09:52:40
What is CUBEBIN?
Definition
ChEBI: A lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Pi er nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities.
Properties of CUBEBIN
| Melting point: | 131-132°C |
| Boiling point: | 409.21°C (rough estimate) |
| alpha | D14 -17° (acetone) |
| Density | 1.2029 (rough estimate) |
| refractive index | 1.4450 (estimate) |
| pka | 13.04±0.60(Predicted) |
Safety information for CUBEBIN
Computed Descriptors for CUBEBIN
New Products
AMino-(3-Methylphenyl)-acetic acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-Boc-3-(cyanomethyl)azetidine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 2-Bromo-5-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride 5-Bromo-2-Hydroxy-3-Nitro Pyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 4-Pentyn-1-ol 2-Bromo-6-fluoroaniline 5-fluoro-1,3-benzodioxole 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-(Chloromethyl) quinazolin-4(3H)-one 4-Chloro-2-methyl quinoline 2-Amino-4-phenyl-thiazoleRelated products of tetrahydrofuran
![3-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-OL](https://img.chemicalbook.in/CAS/GIF/7031-03-0.gif)
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