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3-Hydroxy-2-naphthoic acid, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6

Ref. 02-A19214

1kg
112.00 €
250g
43.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
3-Hydroxy-2-naphthoic acid, 98%
Synonyms:
  • BONA bon acid miketazol developer ons C.I. developer 20 (obs.) kyselina 3-hydroxy-2-naftoova BON C.I. developer 20 naphthol B.O.N. CI developer 20 3-hydroxy-2-naphthoesaeure
  • 2,3-Bon Acid
  • 2-Hydroxy-3-Naphthalene Carboxylic acid
  • 2-Hydroxy-3-carboxynaphthalene
  • 2-Hydroxy-3-naphthalenecarboxylic acid
  • 2-Hydroxy-3-naphthoic acid
  • 2-Hydroxyl-3-naphthoic acid
  • 2-Naphthalenecarboxylic acid, 3-hydroxy-
  • 2-Naphthoic acid, 3-hydroxy-
  • 2-Naphthol-3-carboxylic acid
  • See more synonyms
  • 3-Carboxy-2-naphthol
  • 3-Hydroxy-2-Naphthalene Carboxylic acid
  • 3-Hydroxy-2-Naphthoesaeure
  • 3-Hydroxy-2-Naphthslene Carboxylic acid
  • 3-Hydroxy-2-naphthalenecarboxylic acid
  • 3-Hydroxy-2-naphthoesaure
  • 3-Hydroxy-β-naphthoic acid
  • 3-Hydroxynaphthalene-2-Carboxylate
  • 3-Naphthol-2-carboxylic acid
  • Acide 3-hydroxy-2-naphtoique
  • Acido 3-Hidroxi-2-Naftoico
  • B-Oxynaphthoic Acid
  • BON
  • Beta-Oxynaphthoic Acid
  • Bon Acid
  • Bona
  • Developer BON
  • H 0281
  • Miketazol Developer ONS
  • Naphthalene-2-Carboxylic Acid, 3-Hydroxy-
  • Naphthol B.O.N.
  • Nsc 3719
  • Refined Bon Acid
  • Tci-B 3229
  • β-Hydroxy-3-naphthoic acid
  • β-Hydroxynaphthoic acid
Description:

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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
188.18
Formula:
C11H8O3
Purity:
98%
Color/Form:
Yellow to pale brown, Powder
InChI:
InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)
InChI key:
ALKYHXVLJMQRLQ-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc2ccccc2cc1O
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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