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Phloroglucinoler og derivater

Organiske forbindelser, der består af en benzenring med tre hydroxylgruppesubstitutioner, og har den almene formel: C6H3(OH)3. Omfatter forbindelser, der er afledt af phloroglucinoler.

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1
Kampagner er tilgængelige

Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.1 InChI nøgle: 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 navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O

EDGE
PubChem CID 359
Molekylvægt (g/mol) 126.1
CAS 108-73-6
ChEBI CHEBI:16204
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
SMIL C1=C(C=C(C=C1O)O)O
IUPAC navn benzen-1,3,5-triol
InChI nøgle QCDYQQDYXPDABM-UHFFFAOYSA-N
Molekylær formel C6H6O3
2

Methyl 2,4,6-trihydroxybenzoate, 98%

CAS: 3147-39-5 Molekylær formel: C8H8O5 Molekylvægt (g/mol): 184.147 MDL nummer: MFCD00013969 InChI nøgle: AQDIJIAUYXOCGX-UHFFFAOYSA-N PubChem CID: 76600 IUPAC navn: methyl-2,4,6-trihydroxybenzoat SMIL: COC(=O)C1=C(C=C(C=C1O)O)O

MDL nummer MFCD00013969
PubChem CID 76600
Molekylvægt (g/mol) 184.147
CAS 3147-39-5
SMIL COC(=O)C1=C(C=C(C=C1O)O)O
IUPAC navn methyl-2,4,6-trihydroxybenzoat
InChI nøgle AQDIJIAUYXOCGX-UHFFFAOYSA-N
Molekylær formel C8H8O5
3

Phloroglucinoldihydrat, 98%, Thermo Scientific Chemicals

CAS: 6099-90-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.141 MDL nummer: MFCD00149090 InChI nøgle: 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 navn: benzen-1,3,5-triol;dihydrat SMIL: C1=C(C=C(C=C1O)O)O.O.O

MDL nummer MFCD00149090
PubChem CID 80196
Molekylvægt (g/mol) 162.141
CAS 6099-90-7
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
SMIL C1=C(C=C(C=C1O)O)O.O.O
IUPAC navn benzen-1,3,5-triol;dihydrat
InChI nøgle MPYXTIHPALVENR-UHFFFAOYSA-N
Molekylær formel C6H10O5
4

2,4,6-trihydroxybenzoesyre monohydrat, 90+%, Thermo Scientific Chemicals

CAS: 71989-93-0 Molekylær formel: C7H8O6 Molekylvægt (g/mol): 188.135 MDL nummer: MFCD00149095 InChI nøgle: 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 navn: 2,4,6-trihydroxybenzoesyre;hydrat SMIL: C1=C(C=C(C(=C1O)C(=O)O)O)O.O

MDL nummer MFCD00149095
PubChem CID 2723793
Molekylvægt (g/mol) 188.135
CAS 71989-93-0
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
SMIL C1=C(C=C(C(=C1O)C(=O)O)O)O.O
IUPAC navn 2,4,6-trihydroxybenzoesyre;hydrat
InChI nøgle HWZIRFCGHAROOI-UHFFFAOYSA-N
Molekylær formel C7H8O6
5

Phloroglucinol, vandfri, 98%, Thermo Scientific Chemicals

CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.111 MDL nummer: MFCD00002286 InChI nøgle: 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 navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O

MDL nummer MFCD00002286
PubChem CID 359
Molekylvægt (g/mol) 126.111
CAS 108-73-6
ChEBI CHEBI:16204
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
SMIL C1=C(C=C(C=C1O)O)O
IUPAC navn benzen-1,3,5-triol
InChI nøgle QCDYQQDYXPDABM-UHFFFAOYSA-N
Molekylær formel C6H6O3
6
Kampagner er tilgængelige

Phloroglucinol Dihydrate, 99%

CAS: 6099-90-7 Molekylær formel: C6H6O3·2H2O Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00149090 InChI nøgle: 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 navn: benzen-1,3,5-triol;dihydrat SMIL: C1=C(C=C(C=C1O)O)O.O.O

MDL nummer MFCD00149090
PubChem CID 80196
Molekylvægt (g/mol) 162.14
CAS 6099-90-7
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
SMIL C1=C(C=C(C=C1O)O)O.O.O
IUPAC navn benzen-1,3,5-triol;dihydrat
InChI nøgle MPYXTIHPALVENR-UHFFFAOYSA-N
Molekylær formel C6H6O3·2H2O
8

Phloroglucinol Dihydrate, Extra Pure, SLR, Fisher Chemical™

CAS: 6099-90-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.141 MDL nummer: 149090 InChI nøgle: 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 navn: benzene-1,3,5-triol;dihydrate SMIL: C1=C(C=C(C=C1O)O)O.O.O

MDL nummer 149090
PubChem CID 80196
Molekylvægt (g/mol) 162.141
CAS 6099-90-7
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
SMIL C1=C(C=C(C=C1O)O)O.O.O
IUPAC navn benzene-1,3,5-triol;dihydrate
InChI nøgle MPYXTIHPALVENR-UHFFFAOYSA-N
Molekylær formel C6H10O5