accessibility menu, dialog, popup

UserName

CAS RN 533-31-3

OHOO

CAS RN 533-31-3

IUPAC Name: 2H-1,3-benzodioxol-5-ol
Synonyms: sesamol sesamol, ion (1+) sesamol sodium sesamol titanium (+4) ion (1+) sesamol methylene ether of oxyhydroquinone sesamol lithium
Molecular Weight (g/mol): 138.12
Molecular Formula: C7H6O3
InChi Key: LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES: OC1=CC=C2OCOC2=C1
Molecular Weight (g/mol) 
  • (8)
  • (3)
Quantity 
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (6)
Boiling Point 
  • (3)
Certifications/Compliance 
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (3)
  • (3)
  • (2)

special programs

  • (1)

Molecular Weight (g/mol)

  • (8)
  • (3)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (6)

Boiling Point

  • (3)

Certifications/Compliance

  • (2)
  • (1)

Physical Form

  • (3)
1 – 5 of 5 results
1

Sesamol, 98%

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: 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

PubChem CID 68289
CAS 533-31-3
Molecular Weight (g/mol) 138.122
ChEBI CHEBI:9126
MDL Number MFCD00005827
SMILES C1OC2=C(O1)C=C(C=C2)O
Synonym 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
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula C7H6O3
2

Sesamol, 98%

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: 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

PubChem CID 68289
CAS 533-31-3
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:9126
MDL Number MFCD00005827
SMILES C1OC2=C(O1)C=C(C=C2)O
Synonym 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
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula C7H6O3
3

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.

Shipping Condition Room Temperature
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
Chemical Name or Material Sesamol
SMILES Oc1ccc2OCOc2c1
Synonym 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
Recommended Storage +5°C
IUPAC Name 1,3-benzodioxol-5-ol
Molecular Formula C7 H6 O3
Formula Weight 138.0317 g/mol
Analyte or Component Names Sesamol
4

Sesamol, TRC

CAS: 533-31-3 Chemical Name or Material: Sesamol Formula Weight: 138.0317 InChI Formula: InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 IUPAC Name: 1,3-benzodioxol-5-ol Molecular Formula: C7 H6 O3 Molecular Weight (g/mol): 138.12 Recommended Storage: 4°C SMILES: Oc1ccc2OCOc2c1 Synonym: 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

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
Chemical Name or Material Sesamol
Synonym 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
SMILES Oc1ccc2OCOc2c1
Recommended Storage 4°C
Molecular Formula C7 H6 O3
IUPAC Name 1,3-benzodioxol-5-ol
Formula Weight 138.0317
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.

ENCOMPASS_PREFERRED