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CAS RN 123-31-9

OHOH

CAS RN 123-31-9

IUPAC Nome: benzene-1,4-diol
Sinonimi: α-hydroquinone hydroquinone product pyrogentistic acid melpaque hydroquinone, monocopper (2+) salt hydroquinone gr phiaquin hidroquilaude vinas brand of hydroquinone robins brand of hydroquinone
Peso molecolare (g/mol): 110.11
Formula molecolare: C6H6O2
InChi Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: OC1=CC=C(O)C=C1
Molecular Weight (g/mol) 
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Percent Purity 
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Forma fisica 
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Hydroquinone, 99.5%

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL MFCD00002339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
2

Hydroquinone, 99%

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL MFCD00002339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
3

Hydroquinone, 99%

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL MFCD00002339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
4

Hydroquinone, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

7

Benzene-1,4-diol (Hydroquinone), 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.

8

Quinol, Extra Pure, SLR, Fisher Chemical™

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: 2339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL 2339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N