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Floroglucinoler och derivat

Organiska föreningar som består av en bensenring med tre hydroxylgruppsubstitutioner, och har den allmänna formeln: C6H3(OH)3. Inkluderar föreningar som härrör från floroglucinoler.

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1

Floroglucinoldihydrat, 98%, Thermo Scientific Chemicals

CAS: 6099-90-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.141 MDL-nummer: MFCD00149090 InChI-nyckel: 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-namn: bensen-1,3,5-triol;dihydrat LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H10O5
PubChem CID 80196
MDL-nummer MFCD00149090
IUPAC-namn bensen-1,3,5-triol;dihydrat
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.141
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
2
Kampanjer är tillgängliga

Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.1 InChI-nyckel: 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-namn: bensen-1,3,5-triol LEDER: C1=C(C=C(C=C1O)O)O

EDGE
Molekylformel C6H6O3
PubChem CID 359
IUPAC-namn bensen-1,3,5-triol
CAS 108-73-6
InChI-nyckel QCDYQQDYXPDABM-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O
ChEBI CHEBI:16204
Molekylvikt (g/mol) 126.1
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
3

Phloroglucinol Dihydrate, 99%

CAS: 6099-90-7 Molekylformel: C6H6O3·2H2O Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00149090 InChI-nyckel: 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-namn: bensen-1,3,5-triol;dihydrat LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H6O3·2H2O
PubChem CID 80196
MDL-nummer MFCD00149090
IUPAC-namn bensen-1,3,5-triol;dihydrat
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.14
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
4

Phloroglucinol Dihydrate, Extra Pure, SLR, Fisher Chemical™

CAS: 6099-90-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.141 MDL-nummer: 149090 InChI-nyckel: 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-namn: benzene-1,3,5-triol;dihydrate LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H10O5
PubChem CID 80196
MDL-nummer 149090
IUPAC-namn benzene-1,3,5-triol;dihydrate
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.141
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