(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 99%

Description

CAS: 33878-99-8 | C11H14O2 | 178.231 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 33878-99-8
• Molecular Formula: C11H14O2
• Molecular Weight (g/mol): 178.231
• MDL Number: MFCD00213797
• InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N
• Synonym: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione, 8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione, s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione, 8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as, wieland-mieschler ketone, 9-s-methyl-.delta.-5 10-octalin-1,6-dione, 8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione #
• PubChem CID: 736069
• IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
• SMILES: CC12CCC(=O)C=C1CCCC2=O

• Melting Point: 48°C to 52°C
• Quantity: 500 mg
• Beilstein: 1569979
• Optical Rotation: +100° (c=1 in Benzene)
• Formula Weight: 178.23
• Percent Purity: 99%
• Chemical Name or Material: (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione

Safety and Handling

TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only