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Benzene-1,3,5-triol dihydrate
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Benzene-1,3,5-triol dihydrate

CAS: 6099-90-7

Ref. IN-DA0035HD

5g
24.00 €
25g
27.00 €
100g
52.00 €
500g
149.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Benzene-1,3,5-triol dihydrate
Synonyms:
  • Phloroglucinol dihydrate
  • 1,3,5-Trihydroxybenzene dihydrate
  • 1,3,5-Benzenetriol, dihydrate
  • Phloroglucinol, dihydrate
  • sym-Trihydroxybenze
  • Phloroglucinol dihydrate, 99%
  • 1,3,5-benzoltrioldihydrat
  • PhloroglucinolDihydrate
  • 1,3,5-Benzenetriol dihydrate
  • Phloroglucinol dihydrate, p.a., 98%
  • See more synonyms
  • benzene-1,3,5-triol, hydrate, hydrate
  • 1,3,5-Trihydroxybenzene dihydrate 97%
  • 1,3,5-Trihydroxybenzene dihydrate, 97%
  • benzene-1,3,5-triol, oxamethane, oxamethane
  • Phloroglucinol Dihydrate;1,3,5-Trihydroxybenzene
  • phloroglucinol
  • 5-Oxyresorcinol
  • 3,5-Dihydroxyphenol
  • 1,3,5-benzenetriol
  • Dipotassium camphorate
  • Phloroglucin 2-Hydrat
  • 1,3,5-trihydroxybenzene
  • Benzol-1,3,5-triol-2-Hydrat
  • Phloroglucinol dihydrate, 98% 25g
  • 1,3,5-Benzenetriol, hydrate (1:2)
  • 1,3,5-Trihydroxy Benzene Dihydrate
  • 1,3,5-Trihydroxybenzene.2H2O
  • Benzene-1,3,5-Triol Dihydrate
  • Phloroglucinol dehydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.1406
Formula:
C6H10O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
InChI key:
MPYXTIHPALVENR-UHFFFAOYSA-N
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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