7339-87-9

Basic information

• Product Name: 2-(4-HYDROXYPHENYL)ACETALDEHYDE
• Synonyms: 2-(4-HYDROXYPHENYL)ACETALDEHYDE;AKOS BB-9813;P-HYDROXYPHENYLACETALDEHYDE;4-HYDROXYPHENYLACETALDEHYDE;4-Hydroxybenzeneacetaldehyde;4-Hydroxyphenylacetaldehyde, approxiMately ~40% by weight in Ethyl Acetate;4-(2-Oxoethyl)phenol;4-Hydroxyphenylacetaldehyde, approxiMately >15% by weight in Ethyl Acetate
• CAS NO: 7339-87-9
• Molecular Formula: C₈H₈O₂
• Molecular Weight: 136.15
• Product Categories: Aromatics Compounds;Aromatics
• Mol File: 7339-87-9.mol
• Article Data: 40

Chemical Properties

• Melting Point: 118℃
• Boiling Point: 281.4±15.0℃ (760 Torr)
• Flash Point: 117.9±13.0℃
• Appearance: /
• Density: 1.153±0.06 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 0.00209mmHg at 25°C
• Refractive Index: 1.554
• Storage Temp.: -20?C Freezer
• PKA: 9.93±0.15(Predicted)
• CAS DataBase Reference: 2-(4-HYDROXYPHENYL)ACETALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-HYDROXYPHENYL)ACETALDEHYDE(7339-87-9)
• EPA Substance Registry System: 2-(4-HYDROXYPHENYL)ACETALDEHYDE(7339-87-9)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 7339-87-9(Hazardous Substances Data)

Usage

Chemical Properties

Pale Yellow Liquid

Uses

An intermediate in the metabolic pathway in yeast. This compound contains p-Hydroxybenzaldehyde.

Synthesis Reference(s)

The Journal of Organic Chemistry, 54, p. 299, 1989 DOI: 10.1021/jo00263a009

InChI:InChI=1/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2

Upstream product

• 3703-79-5 bamethane 
• 328-50-7 α-ketoglutaric acid 
• 60-18-4 L-tyrosine 
• 105456-83-5 (Z)-(4-oxo-2-cyclohexen-1-ylidene)acetaldehyde 
• 532-80-9 synephrine 
• 86119-84-8 phosphoric acid 
• 6482-98-0 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid 
• 4009-98-7 (methoxymethyl)triphenylphosphonium chloride 
• 123-08-0 4-hydroxy-benzaldehyde 
• 2628-17-3 4-Vinylphenol 
• 7400-08-0 p-Coumaric Acid 
• 14199-15-6 Methyl 4-hydroxyphenylacetate 
• 156-38-7 4-hydroxyphenylacetate 
• 501-94-0 p-hydroxyphenethyl alcohol 

Downstream Products

• 193696-27-4 4-(2-hydroxy-but-3-enyl)-phenol 
• 1139803-02-3 3-hydroxy-1,4-bis(4-hydroxyphenyl)butan-2-one 
• 1139803-15-8 soraphinol A 
• 1139803-28-3 3-hydroxy-1,4-di(1H-indol-3-yl)butan-2-one 
• 56876-28-9 4-(2-amino-2-(1H-tetrazol-5-yl)ethyl)phenol 
• 10338-51-9 Salidroside 
• 10597-60-1 hydroxytyrosol 
• 57634-55-6 4-(2-aminothiazol-4-yl)phenol 
• 156-38-7 4-hydroxyphenylacetate 
• 501-94-0 p-hydroxyphenethyl alcohol 
• 17194-82-0 2-(4-hydroxyphenyl)acetamide 

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