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H2OH2OOHOHHO

CAS RN 6099-90-7

IUPAC Navn: benzene-1,3,5-triol dihydrate
Synonymer: phloroglucinol dihydrate
Molekylvægt (g/mol): 162.14
Molekylformel: C6H10O5
InChi Key: MPYXTIHPALVENR-UHFFFAOYSA-N
SMILES: O.O.OC1=CC(O)=CC(O)=C1
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1 – 8 af 8 Resultater
1

Phloroglucinol-dihydrat, 98%

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
2

Phloroglucinol Dihydrat, 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
3

Phloroglucinol Dihydrat, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

4

Phloroglucinol, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

5

Phloroglucinol Dihydrat, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

6

Phloroglucinol Dihydrat, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

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