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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.
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1 – 15 of 27 results
1

Phloroglucinol, Anhydrous, Spectrum™ Chemical
SDP

CAS: 108-73-6

CAS 108-73-6
2

Phloroglucinol Dihydrate 98.0+%, TCI America™
SDP

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
3

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
4

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

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
5

Phloroglucinol, Dihydrate, BAKER™, J.T. Baker™

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 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
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
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
7

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
8

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
9

2,4,6-Trihydroxybenzoic Acid Monohydrate 98.0+%, TCI America™
SDP

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
10

Phloroglucinol Anhydrous 99.0+%, TCI America™
SDP

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
11

Phloroglucinol Dihydrate, Reagents

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: 1,3,5-Trihydroxybenzene Dihydrate, 1,3,5-Benzenetriol Dihydrate IUPAC Name: benzene-1,3,5-triol dihydrate SMILES: O.O.OC1=CC(O)=CC(O)=C1

CAS 6099-90-7
Molecular Weight (g/mol) 162.14
SMILES O.O.OC1=CC(O)=CC(O)=C1
Synonym 1,3,5-Trihydroxybenzene Dihydrate, 1,3,5-Benzenetriol Dihydrate
IUPAC Name benzene-1,3,5-triol dihydrate
InChI Key MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula C6H10O5
12

Sigma Aldrich Fine Chemicals Biosciences Phloroglucinol (anhydrous) European Pharmacopoeia (EP) Reference Standard | 108-73-6 | MFCD00002286 |

Phloroglucinol (anhydrous) European Pharmacopoeia (EP) Reference Standard | Mol Wt: 126.11 | 108-73-6 | MFCD00002286 |

ENCOMPASS
13

FUJIFILM IRVINE SCIENTIFIC INC PHLOROGLUCINOL, 25 G

*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Phloroglucinol (Phloroglucinol, Anhydrous) 25GR

ENCOMPASS_PREFERRED
14

Research Products International Corp PHLOROGLUCINOL(1,3,5-THRIHYDROXYBENZENE), 100 GM
SDP

Molecular Formula: C6H6O3 MW 126.1

ENCOMPASS_PREFERRED
15

Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trihydroxybenzene dihydrate 97% | 6099-90-7 | MFCD00149090 | 100G

1,3,5-Trihydroxybenzene dihydrate 97% | Purity: 97% | Mol Wt: 162.14 | 6099-90-7 | MFCD00149090 | 100G

ENCOMPASS