2162-31-4

Basic information

• Product Name: 2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHANOL
• Synonyms: 2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHANOL;2-(2-HYDROXYETHOXY)TETRAHYDROPYRAN;TETRAHYDROPYRANYLETHYLENEGLYCOL;1-Hydroxy-2-(2-tetrahydropyranyloxy)ethane;Ethylene Glycol Mono(tetrahydropyranyl Ether);Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-;2-(Tetrahydro-2H-pyran-2-yloxy)ethanol >=98.0% (GC);THP-PEG1-alcohol
• CAS NO: 2162-31-4
• Molecular Formula: C₇H₁₄O₃
• Molecular Weight: 146.18
• Product Categories: API intermediates;Nitric Oxide Reagents;Cross Linking Reagents
• Mol File: 2162-31-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 95 °C22 mm Hg(lit.)
• Flash Point: 108℃
• Appearance: /
• Density: 1.077 g/mL at 20 °C(lit.)
• Vapor Pressure: 0.00249mmHg at 25°C
• Refractive Index: n20/D 1.457
• Storage Temp.: 2-8°C
• Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly)
• PKA: 14.28±0.10(Predicted)
• BRN: 1280440
• CAS DataBase Reference: 2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHANOL(2162-31-4)
• EPA Substance Registry System: 2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHANOL(2162-31-4)

Safety Data

• Safety Statements: 23-24/25
• WGK Germany: 3
• Hazardous Substances Data: 2162-31-4(Hazardous Substances Data)

Usage

Chemical Properties

Colourless Oil

Uses

Tetrahydropyranylethyleneglycol (cas# 2162-31-4) is a compound useful in organic synthesis.

InChI:InChI=1/C7H14O3/c8-4-6-10-7-3-1-2-5-9-7/h7-8H,1-6H2

Upstream product

• 110-87-2 3,4-dihydro-2H-pyran 
• 107-21-1 ethylene glycol 

Downstream Products

• 65338-95-6 1-(tetrahydropyranyloxy)-2-<(p-tolylsulfonyl)oxy>ethane 
• 6581-66-4 2-methoxytetrahydropyran 
• 107-21-1 ethylene glycol 
• 876317-60-1 4-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]phthalonitrile 
• 697248-56-9 2-{4-[2-(tetrahydro-pyran-2-yloxy)-ethoxymethyl]-phenyl}-2-(2,2,6,6-tetramethyl-piperidin-1-yloxy)-ethanol 
• 697248-57-0 2-bromo-2-methyl-propionic acid 2-{4-[2-(tetrahydro-pyran-2-yloxy)-ethoxymethyl]-phenyl}-2-(2,2,6,6-tetramethyl-piperidin-1-yloxy)-ethyl ester 
• 723294-30-2 C₃₈H₆₄O₁₃ 
• 868697-64-7 C₃₀H₂₇N₃O₅ 
• 904958-50-5 C₂₇H₂₆F₃N₃O₅ 
• 1111237-30-9 C₁₇H₂₃NO₈ 
• 152065-57-1 1,3,5-tris(4'-hydroxy-2'-oxa-1'-butyl)benzene tri(2'-tetrahydropyranyl) ether 
• 1091600-21-3 tert-butyl 4-{2-[3,5-dichloro-2-oxo-6-({3-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]phenoxyl}methyl)pyridin-1(2H)-yl]ethyl}benzoate 
• 1256919-04-6 2-(tetrahydro-2H-pyran-2-yloxy)ethyl(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-(5-(3-fluorophenyl)pyridine-2-yl)vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-ylcarbamate 
• 771-61-9 2,3,4,5,6-pentafluorophenol 

Relevant articles and documents

Rational Design of Benzyl-Type Protecting Groups Allows Sequential Deprotection of Hydroxyl Groups by Catalytic Hydrogenolysis

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