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CAS RN 120-08-1

H3COOOOCH3

CAS RN 120-08-1

IUPAC Name: 6,7-dimethoxy-2H-chromen-2-one
Synonyms: scoparone aesculetin dimethyl ether 6,7-dimethylesculetin escoparone 6,7-dimethoxy-2-benzopyrone aesculetin dimethylether scoparon esculetin dimethyl ether
Molecular Weight (g/mol): 206.2
Molecular Formula: C11H10O4
InChi Key: GUAFOGOEJLSQBT-UHFFFAOYSA-N
SMILES: COC1=C(OC)C=C2C=CC(=O)OC2=C1
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1

Sigma Aldrich 6,7-Dimethoxycoumarin

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 98%
Linear Formula C11H10O4
CAS 120-08-1
Molecular Weight (g/mol) 206.19
MDL Number MFCD00006871
Synonym 6,7-Dimethylesculetin; O-Methylisoscopoletin; O-Methylscopoletin; Aesculetin dimethyl ether; Escoparone; Esculetin 6,7-dimethyl ether; Scoparone; Scopoletin methyl ether
RTECS Number GN6550000
Recommended Storage Room Temperature
Molecular Formula C11H10O4
EINECS Number 204-369-0
Melting Point 143°C to 145°C (lit.)
2

MP Biomedicals, Inc Dimethyl Esculetin, MP Biomedicals

CAS: 120-08-1 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00006871 InChI Key: GUAFOGOEJLSQBT-UHFFFAOYSA-N Synonym: scoparone,6,7-dimethoxycoumarin,6,7-dimethylesculetin,escoparone,scoparon,aesculetin dimethyl ether,esculetin dimethyl ether,6,7-dimethoxy-2-benzopyrone,scopoletin methyl ether,6,7-dimethoxybenzopyran-2-one PubChem CID: 8417 ChEBI: CHEBI:9055 IUPAC Name: 6,7-dimethoxy-2H-chromen-2-one SMILES: COC1=C(OC)C=C2C=CC(=O)OC2=C1

PubChem CID 8417
CAS 120-08-1
Molecular Weight (g/mol) 206.20
ChEBI CHEBI:9055
MDL Number MFCD00006871
SMILES COC1=C(OC)C=C2C=CC(=O)OC2=C1
Synonym scoparone,6,7-dimethoxycoumarin,6,7-dimethylesculetin,escoparone,scoparon,aesculetin dimethyl ether,esculetin dimethyl ether,6,7-dimethoxy-2-benzopyrone,scopoletin methyl ether,6,7-dimethoxybenzopyran-2-one
IUPAC Name 6,7-dimethoxy-2H-chromen-2-one
InChI Key GUAFOGOEJLSQBT-UHFFFAOYSA-N
Molecular Formula C11H10O4