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

Product Code. 11398046
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Quantity:
500 mg
2 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.

TRUSTED_SUSTAINABILITY

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

Specifications

Melting Point 48°C to 52°C
Quantity 2 g
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

RUO – Research Use Only

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