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Phloroglucinol, anhydrous, 98%, Thermo Scientific Chemicals
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Alfa Aesar By Thermo Fisher Scientific logo

Phloroglucinol, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 108-73-6

Ref. 02-B25502

50g
62.00 €
250g
206.00 €
Estimated delivery in United States, on Friday 5 Apr 2024

Product Information

Name:
Phloroglucinol, anhydrous, 98%, Thermo Scientific Chemicals
Synonyms:
  • phloroglucinol floroglucin s-trihydroxybenzene trihydroxy benzene floroglucinol benzene-s-triol dilospan S spassirex lafon brand of phloroglucinol spasfon-lyoc
  • 1,3,5-Benzenetriol
  • 1,3,5-Thb
  • 1,3,5-Trihydroxy Benzene
  • 1,3,5-Trihydroxybenzene
  • 1,3,5-Trihydroxybenzene anhydrate
  • 2,4,6-Benzenetriol
  • 3,5-Dihydroxyphenol
  • Benzene, 1,3,5-Trihydroxy-
  • Benzene-1,3,5-Triol
  • See more synonyms
  • Benzene-s-triol
  • Dilospan S
  • Floroglucinol
  • Nsc 1572
  • Phloroglucin
  • Phloroglucine
  • Phloroglucinol Anhydrous
  • Spasfon-Lyoc
  • sym-Trihydroxybenzene
Description:

Reagent for pentoses, pentosans and aldehydes. Used as a bone decalcifier in microscopy specimens.Phloroglucinol is mainly used as a coupling agent in printing. It is an active component of Tollen’s reagent and Gunzburg reagent used to test pentoses and hydrochloric acid in gastric juice respectively. In analytical chemistry, it is used to study condensed tannins by means of depolymerization. It is also involved in the synthesis of 2,4,6-triamino-1,3,5- trinitrobenzene, trinitrophloroglucinol and pharmaceuticals like flopropione . 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:
126.11
Formula:
C6H6O3
Purity:
98%
Color/Form:
Powder, White to pale cream
InChI:
InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
InChI key:
QCDYQQDYXPDABM-UHFFFAOYSA-N
SMILES:
Oc1cc(O)cc(O)c1
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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