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CAS RN 6099-90-7

H2OH2OOHOHHO

CAS RN 6099-90-7

IUPAC Name: benzene-1,3,5-triol dihydrate
Synonyms: phloroglucinol dihydrate
Molecular Weight (g/mol): 162.14
Molecular Formula: C6H10O5
InChi Key: MPYXTIHPALVENR-UHFFFAOYSA-N
SMILES: O.O.OC1=CC(O)=CC(O)=C1
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1 – 6 of 6 results
1

Thermo Scientific Chemicals Phloroglucinol dihydrate, 98%

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
2

Avantor 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
3

Thermo Scientific Chemicals Phloroglucinol Dihydrate, 99%

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
4

Ricca Chemical Company Phloroglucinol TS, 2% (w/v) Alcoholic, Ricca Chemical
SDP

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 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: O.O.OC1=CC(O)=CC(O)=C1

PubChem CID 80196
CAS 6099-90-7
Molecular Weight (g/mol) 162.14
SMILES O.O.OC1=CC(O)=CC(O)=C1
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
5

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
6

Reagents Holdings Llc 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