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CAS RN 533-31-3

IUPAC Nome: 2H-1,3-benzodioxol-5-ol
Sinonimi: sesamol sesamol, ion (1+) sesamol sodium sesamol titanium (+4) ion (1+) sesamol methylene ether of oxyhydroquinone sesamol lithium
Peso molecolare (g/mol): 138.12
Formula molecolare: C7H6O3
InChi Key: LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES: OC1=CC=C2OCOC2=C1
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1

Sesamol, 98%

CAS: 533-31-3 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.122 Numero MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinonimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Sinonimo sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
Numero MDL MFCD00005827
PubChem CID 68289
Formula molecolare C7H6O3
CAS 533-31-3
Molecular Weight (g/mol) 138.122
ChEBI CHEBI:9126
SMILES C1OC2=C(O1)C=C(C=C2)O
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
2

Sesamol, 98%

CAS: 533-31-3 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinonimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Sinonimo sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
Numero MDL MFCD00005827
PubChem CID 68289
Formula molecolare C7H6O3
CAS 533-31-3
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:9126
SMILES C1OC2=C(O1)C=C(C=C2)O
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
3

Sesamol, TRC

CAS: 533-31-3 Formula molecolare: C7 H6 O3 Molecular Weight (g/mol): 138.12 Sinonimo: Sesamol,1,3-Benzodioxol-5-ol,Phenol, 3,4-(methylenedioxy)- (7CI,8CI),Sesamol (6CI),3,4-(Methylenedioxy)phenol,4-Hydroxy-1,2-methylenedioxybenzene,5-Hydroxy-1,3-benzodioxole,NSC 59256 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: Oc1ccc2OCOc2c1

Sinonimo Sesamol,1,3-Benzodioxol-5-ol,Phenol, 3,4-(methylenedioxy)- (7CI,8CI),Sesamol (6CI),3,4-(Methylenedioxy)phenol,4-Hydroxy-1,2-methylenedioxybenzene,5-Hydroxy-1,3-benzodioxole,NSC 59256
Formula molecolare C7 H6 O3
CAS 533-31-3
Molecular Weight (g/mol) 138.12
SMILES Oc1ccc2OCOc2c1
IUPAC Name 1,3-benzodioxol-5-ol
4

Paroxetine EP Impurity B, 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.

Peso formulazione 138.0317 g/mol
Sinonimo 1,3-Benzodioxol-5-ol (Sesamol),Paroxetine Hydrochloride Anhydrous Imp. B (EP),Paroxetine Imp. B (EP),1,3-Benzodioxol-5-ol,Sesamol,BRL-43782,Paroxetine Related,3,4-Methylenedioxyphenol,Sesamol (BRL43782),BP Paroxetine Impurity Standard,Paroxetine Hydrochloride Impurity B,Paroxetine Impurity B
Shipping Condition Room Temperature
Formula molecolare C7 H6 O3
CAS 533-31-3
Molecular Weight (g/mol) 138.12
InChI Formula InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
Nomi componenti o analita Sesamol
Conservazione consigliata +5°C
SMILES Oc1ccc2OCOc2c1
Materiale o nome chimico Sesamol
IUPAC Name 1,3-benzodioxol-5-ol
5

MedChemExpress Sesamol

MedChemExpress Sesamol is a constituent of sesame oil. Sesamol shows a free radical scavenging activity. Sesamol shows an IC50=5.95±0.56 μg/mL in the DPPH assay. Anti-oxidant activities. Anticancer activities.

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