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p-Naphtholbenzein
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p-Naphtholbenzein

CAS: 145-50-6

Ref. 3D-FN32370

25g
91.00 €
50g
154.00 €
100g
265.00 €
250g
526.00 €
500g
843.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
p-Naphtholbenzein
Synonyms:
  • 4-[(4-Hydroxy-1-naphthalenyl)phenylmethylene]-1(4H)-naphthalenone
  • (4E)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
  • (4Z)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
  • 1(4H)-Naphthalenone, 4-((4-hydroxy-1-naphthalenyl)phenylmethylene)-
  • 1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI)
  • 1(4H)-Naphthalenone, 4-[α-(4-hydroxy-1-naphthyl)benzylidene]-
  • 4,4'-[Hydroxy(Phenyl)Methanediyl]Dinaphthalen-1-Ol
  • 4-(alpha-(4-Hydroxy-1-naphthyl)benzylidene)naphthalen-1(4H)-one
  • 4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
  • Nsc 9862
  • See more synonyms
  • alpha-Naphtholbenzein
  • α-Naphtholbenzein
Description:

p-Naphtholbenzein is a fluorescent dye that is used in the diagnosis of human pathogens. It can be used to detect the presence of fatty acids, which are found on the surface of bacteria and in the cell wall. p-Naphtholbenzein elutes from an agar plate at pH 6.0 and can be detected using a spectrophotometer. The fluorescence of p-naphtholbenzein is absorbed by fatty acids, which emit light when excited by ultraviolet light. This makes it useful for detecting fatty acid content in cells, organisms, and surfaces. It is also used as an excipient in subclinical mastitis treatments to help reduce inflammation and improve milk production. In biodiesel reactions, p-naphtholbenzein acts as an optimal reaction catalyst because it stabilizes hydroxybenzoic acid (HBA) with benzalkonium chloride (BZK).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.43 g/mol
Formula:
C27H18O2
Color/Form:
Powder
InChI:
InChI=1S/C27H18O2/c28-25-16-14-23(19-10-4-6-12-21(19)25)27(18-8-2-1-3-9-18)24-15-17-26(29)22-13-7-5-11-20(22)24/h1-17,28H/b27-24+
InChI key:
InChIKey=VDDWRTZCUJCDJM-SOYKGTTHSA-N
SMILES:
O=C1C=C/C(=C(/c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc21
MDL:
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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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