man

Test

Phloroglucinols and derivatives

Phloroglucinols and derivatives

Organic compounds that consist of a benzene ring with three hydroxyl group substitutions, and have the general formula: C6H3(OH)3. Includes compounds that are derived from phloroglucinols.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)
Quantity 
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (1)
  • (4)
Percent Purity 
  • (3)
  • (8)
  • (3)
  • (3)
Physical Form 
  • (6)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (3)

special offers

  • (5)
  • (5)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (3)

Quantity

  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (1)
  • (4)

Percent Purity

  • (3)
  • (8)
  • (3)
  • (3)

Physical Form

  • (6)
  • (3)
1 – 8 of 8 results
1

Phloroglucinol, 99+%, anhydrous, Thermo Scientific Chemicals

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.1 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

Promotions are available
PubChem CID 359
CAS 108-73-6
Molecular Weight (g/mol) 126.1
ChEBI CHEBI:16204
SMILES C1=C(C=C(C=C1O)O)O
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
IUPAC Name benzene-1,3,5-triol
InChI Key QCDYQQDYXPDABM-UHFFFAOYSA-N
Molecular Formula C6H6O3
2

2,4,6-Trihydroxybenzoic acid monohydrate, 90+%, Thermo Scientific Chemicals

CAS: 71989-93-0 Molecular Formula: C7H8O6 Molecular Weight (g/mol): 188.135 MDL Number: MFCD00149095 InChI Key: HWZIRFCGHAROOI-UHFFFAOYSA-N Synonym: 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol PubChem CID: 2723793 IUPAC Name: 2,4,6-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)C(=O)O)O)O.O

PubChem CID 2723793
CAS 71989-93-0
Molecular Weight (g/mol) 188.135
MDL Number MFCD00149095
SMILES C1=C(C=C(C(=C1O)C(=O)O)O)O.O
Synonym 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol
IUPAC Name 2,4,6-trihydroxybenzoic acid;hydrate
InChI Key HWZIRFCGHAROOI-UHFFFAOYSA-N
Molecular Formula C7H8O6
3

Phloroglucinol, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

PubChem CID 359
CAS 108-73-6
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:16204
MDL Number MFCD00002286
SMILES C1=C(C=C(C=C1O)O)O
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
IUPAC Name benzene-1,3,5-triol
InChI Key QCDYQQDYXPDABM-UHFFFAOYSA-N
Molecular Formula C6H6O3
4

Phloroglucinol dihydrate, 98%, Thermo Scientific Chemicals

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00149090 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC Name: benzene-1,3,5-triol;dihydrate SMILES: C1=C(C=C(C=C1O)O)O.O.O

PubChem CID 80196
CAS 6099-90-7
Molecular Weight (g/mol) 162.141
MDL Number MFCD00149090
SMILES C1=C(C=C(C=C1O)O)O.O.O
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
IUPAC Name benzene-1,3,5-triol;dihydrate
InChI Key MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula C6H10O5
5

Methyl 2,4,6-trihydroxybenzoate, 98%, Thermo Scientific Chemicals

CAS: 3147-39-5 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00013969 InChI Key: AQDIJIAUYXOCGX-UHFFFAOYSA-N PubChem CID: 76600 IUPAC Name: methyl 2,4,6-trihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1O)O)O

PubChem CID 76600
CAS 3147-39-5
Molecular Weight (g/mol) 184.147
MDL Number MFCD00013969
SMILES COC(=O)C1=C(C=C(C=C1O)O)O
IUPAC Name methyl 2,4,6-trihydroxybenzoate
InChI Key AQDIJIAUYXOCGX-UHFFFAOYSA-N
Molecular Formula C8H8O5
6

Phloroglucinol Dihydrate, 99%, Thermo Scientific Chemicals

CAS: 6099-90-7 Molecular Formula: C6H6O3·2H2O Molecular Weight (g/mol): 162.14 MDL Number: MFCD00149090 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC Name: benzene-1,3,5-triol;dihydrate SMILES: C1=C(C=C(C=C1O)O)O.O.O

PubChem CID 80196
CAS 6099-90-7
Molecular Weight (g/mol) 162.14
MDL Number MFCD00149090
SMILES C1=C(C=C(C=C1O)O)O.O.O
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
IUPAC Name benzene-1,3,5-triol;dihydrate
InChI Key MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula C6H6O3·2H2O
8

Phloroglucinol Dihydrate, Extra Pure, SLR, Fisher Chemical™

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: 149090 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC Name: benzene-1,3,5-triol;dihydrate SMILES: C1=C(C=C(C=C1O)O)O.O.O

PubChem CID 80196
CAS 6099-90-7
Molecular Weight (g/mol) 162.141
MDL Number 149090
SMILES C1=C(C=C(C=C1O)O)O.O.O
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
IUPAC Name benzene-1,3,5-triol;dihydrate
InChI Key MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula C6H10O5