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N109

1-Naphthaldehyde

Name: 1-Naphthaldehyde
Brand: ALDRICH

95%

Synonym(s):

α-Naphthal, Naphthalene-1-carbaldehyde, α-Naphthaldehyde

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About This Item

Linear Formula:

C₁₀H₇CHO

CAS Number:

66-77-3

Molecular Weight:

156.18

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24897459

EC Number:

200-633-4

Beilstein/REAXYS Number:

386082

MDL number:

MFCD00004003

Assay:

95%

Form:

liquid

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Properties

vapor density

>1 (vs air)

assay

95%

form

liquid

refractive index

n20/D 1.652 (lit.)

bp

160-161 °C/15 mmHg (lit.)

mp

1-2 °C (lit.)

density

1.15 g/mL at 25 °C (lit.)

SMILES string

[H]C(=O)c1cccc2ccccc12

InChI

1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H

InChI key

SQAINHDHICKHLX-UHFFFAOYSA-N

Description

Application

1-Naphthaldehyde can be used to synthesize:

(S)-1-α-naphthyl-1-ethanol
N-(4-aryl)-N-(α-naphthyliden)amines
N-aryl-N-[1-(1-naphthyl)but-3-enyl]amines
naphthalene-1-carboxylic acid methyl ester

pictograms

GHS07

signalword

Warning

hcodes

H302

pcodes

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

10 - Combustible liquids

wgk

WGK 3

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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Metal Complexation Properties of Schiff Bases Containing 1,3,5-Triazine Derived from 2-Hydroxy-1-Naphthaldehyde in Solution. A Simple Spectrofluorimetric Method to Determine Mercury (II).

Miraç Ocak et al.

Journal of fluorescence, 27(1), 59-68 (2016-09-17)

Four new Schiff base ligands carrying naphthalene groups were prepared from the reaction of 2,4-diamino-6-methyl-1,3,5-triazine and 2,4-diamino-6-undecyl-1,3,5-triazine with 2-hydroxy-1-naphthaldehyde. The influence of a series of metal ions including Cu

Transformation of schiff bases derived from alpha?naphthaldehyde. Synthesis, spectral data and biological activity of new?3?aryl?2?(??naphtyl)?4?thiazolidinones and N?aryl?N?[1?(??naphthyl) but?3?enyl] amines.

Kouznetsov V, et al.

Journal of Heterocyclic Chemistry, 41(6), 995-999 (2004)

Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.

V Krishnakumar et al.

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 69(2), 528-533 (2007-06-08)

The mid and far FTIR and Raman spectra were measured in the liquid state. The fundamental vibrational frequencies and intensity of vibrational bands were evaluated using density functional theory (DFT) and standard B3LYP/6-311+G** basis set combination. The vibrational spectra were

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