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1-Naphthol, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

1-Naphthol, 99%

CAS: 90-15-3

Ref. 02-A11862

100g
28.00 €
500g
70.00 €
2500gTo inquire
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1-Naphthol, 99%
Synonyms:
  • naphthol ion(1+) 1-naphthol basf ursol ern fourrine ern 1-naphthol
  • 2-(13)C-labeled nako trb CI oxidation base 33 zoba ern durafur developer D 1-(14)c-labeled 1-naphthol
  • 1-Hydroxynaphthalene
  • 1-Naftol
  • 1-Naphthalenol
  • 1-Naphthol (Alpha)
  • 1-Naphthyl alcohol
  • 1-Naphtol
  • 5-Hydroxynaphthalene
  • BASF Ursol ERN
  • See more synonyms
  • Durafur developer D
  • Fouramine ERN
  • Fourrine 99
  • Fourrine ERN
  • Furro ER
  • NAPHTHOL, α-
  • Nako TRB
  • Naphthol
  • Naphthol-1
  • Naphthyl-1-ol
  • Nsc 9586
  • Oxidation base 33
  • Tertral ERN
  • Ursol ERN
  • Zoba ERN
  • a-Naphthol
  • alpha-Naphthol
  • α-Hydroxynaphthalene
  • α-Naphthyl alcohol
Description:

1-Naphthol is used as a precursor in the manufacturing of various azo dyes and pharmaceuticals such as nadolol. It is used as biomarkers. It is used in analytical chemistry as Molisch’s reagent (1-naphthol dissolved in ethanol) for checking the presence of carbohydrates. It plays an essential role with sodium hypobromite to detect the presence of arginine in proteins, which is called as Sakaguchi test. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.17
Formula:
C10H8O
Purity:
99%
Color/Form:
Crystals or powder or crystalline powder or flakes, White to pale brown or grey
InChI:
InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
InChI key:
KJCVRFUGPWSIIH-UHFFFAOYSA-N
SMILES:
Oc1cccc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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