2-hydroxy-1-naphthaldehyde

Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.183 g/mol

Cas Number: 708-06-5
EINECS Number: 211-902-0
MDL Number: MFCD00004005
InChIKey: NTCCNERMXRIPTR-UHFFFAOYAU
Smiles: OC1=C(C=O)C2=C(C=CC=C2)C=C1

Synthesis and physical properties CAS 708-06-5

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 463, 1955
Physical Properties for CAS 708-06-5:	Melting Point : 77 ºC Boiling Point : 192 ºC (27 mmHg) Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-hydroxy-1-naphthaldehyde 708-06-5 2-hydroxy-naphthalene-1-carbaldehyde 2-hydroxynaphthalene-1-carbaldehyde 2-hydroxynaphthalin-1-carbaldehyd 2-hydroxynaphthalène-1-carbaldéhyde 2-ヒドロキシナフタレン-1-カルバルデヒド
Related compounds:	Naphthalenes Aldehydes Phenols
See other substances:	hydroxyacetonitrile (107-16-4) Glyoxal (107-22-2) ethyl imidothiocarbamate (1071-37-0) 2-carbamimidamidoacetic acid (352-97-6) 2-heptylphenol (26997-02-4) 6-chloro-1-hexanol (2009-83-8) isochroman-1,3-quinone (703-59-3) 4-(acetyloxy)phenyl acetate (1205-91-0) 1-acetyl-1H-indole-2,3-dione (574-17-4) 2-hydroxy-4-quinolinecarboxylic acid (15733-89-8) 3-(2-hydroxy-ethylsulfanyl)-propionitrile (15771-37-6) 1H-imidazol-4-ylmethanol (822-55-9) 2-methoxynaphthoquinone (2348-82-5) 2-hydroxynaphthoquinone (83-72-7) 2-Chloromethyl-4-nitrophenol (2973-19-5) 2,3-dinitrooxy-butanedioic acid (610-20-8) 1H-imidazole-4,5-dicarboxylic acid (570-22-9) Imidazole (288-32-4) 2-hydrazinobenzoic acid (5326-27-2) 1H-indazol-3-ol (7364-25-2) 3-chloro-1H-indazole (29110-74-5) phenyliodane oxide (536-80-1) phenyliodane dioxide (696-33-3) 1H-3,1-benzoxazine-2,4-quinone (118-48-9) 2-methylpropanoyl chloride (79-30-1) See more substances

Tags: melting point of 2-hydroxy-1-naphthaldehyde - 708-06-5 | boiling point of 2-hydroxy-1-naphthaldehyde - 708-06-5 | density of 2-hydroxy-1-naphthaldehyde - 708-06-5 | refractive index of 2-hydroxy-1-naphthaldehyde - 708-06-5

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This page was last updated: 20 May 2025.