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CAS RN 533-73-3

IUPAC Nome: benzene-1,2,4-triol
Sinonimi: 1,2,4-benzenetriol hydroxyquinol oxyhydrochinon
Peso molecolare (g/mol): 126.11
Formula molecolare: C6H6O3
InChi Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N
SMILES: OC1=CC=C(O)C(O)=C1
Molecular Weight (g/mol) 
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1

1,2,4-Trihydroxybenzene, 97%

CAS: 533-73-3 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 Numero MDL: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Sinonimo: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

Sinonimo 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene
Numero MDL MFCD00002198
PubChem CID 10787
Formula molecolare C6H6O3
CAS 533-73-3
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:16971
SMILES C1=CC(=C(C=C1O)O)O
IUPAC Name benzene-1,2,4-triol
InChI Key GGNQRNBDZQJCCN-UHFFFAOYSA-N
2

Phloroglucinol EP Impurity E, Mikromol

Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

1,2,4-Benzenetriol, TRC

CAS: 533-73-3 Formula molecolare: C6 H6 O3 Molecular Weight (g/mol): 126.11 Sinonimo: 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818 IUPAC Name: benzene-1,2,4-triol SMILES: Oc1ccc(O)c(O)c1

Sinonimo 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818
Formula molecolare C6 H6 O3
CAS 533-73-3
Molecular Weight (g/mol) 126.11
SMILES Oc1ccc(O)c(O)c1
IUPAC Name benzene-1,2,4-triol
4

Phloroglucinol EP Impurity E, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.