Phloroglucinols and derivatives
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Phloroglucinols and derivatives
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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 |
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 |
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 |
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 |
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 |
Phloroglucinol Anhydrous 99.0+%, TCI America™
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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 |
2,4,6-Trihydroxybenzoic Acid Monohydrate 98.0+%, TCI America™
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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 |
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 |
Phloroglucinol, Anhydrous, Spectrum™ Chemical
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CAS: 108-73-6
CAS | 108-73-6 |
---|
Phloroglucinol Dihydrate 98.0+%, TCI America™
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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 |
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 |
Sigma Aldrich Fine Chemicals Biosciences Phloroglucinol suitable for plant cell culture, BioReagent | 108-73-6 | MFCD00002286 | 100G
Phloroglucinol suitable for plant cell culture, BioReagent | Mol Wt: 126.11 | 108-73-6 | MFCD00002286 | 100G
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eMolecules Phloroglucinol triacetate | 2999-40-8 | MFCD00017225 | 1g
Oakwood Chemical | Phloroglucinol triacetate | 1g | 596608242 | 018974 | | 2999-40-8 | MFCD00017225 | 252.222 | C12H12O6
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Sigma Aldrich Fine Chemicals Biosciences Phloroglucinol Used to detect the presence of wood fiber. | 108-73-6 | MFCD00002286 | 25G
Phloroglucinol Used to detect the presence of wood fiber. | Mol Wt: 126.11 | 108-73-6 | MFCD00002286 | 25G
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eMolecules AstaTech / (R)-246-TRIISOPROPYLBENZENESULFINAMIDE / 0.25g / 233635290 / 97010 / 97.000 / 592507-77-2 / MFCD11707208 / 267.430 / C15H25NOS
AstaTech / (R)-246-TRIISOPROPYLBENZENESULFINAMIDE / 0.25g / 233635290 / 97010 / 97.000 / 592507-77-2 / MFCD11707208 / 267.430 / C15H25NOS
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