3,6-Dihydroxy-bicyclohexyl-3,6-diene-2,5-dione(68014-11-9)
- Name: 3,6-Dihydroxy-bicyclohexyl-3,6-diene-2,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.241
- CAS Registry Number:68014-11-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51834-42-5/2'-cyclohexyl-1',1'-dioxo-3'-phenyl-1'λ6-spiro[indan-2,4'-[1,2]thiazetidin]-1-one
- 30742-77-9/bis-(2-morpholin-4-yl-5-nitro-benzylidene)-hydrazine
- 16567-36-5/3'':6''-Epoxy-3''.6''-dihydro-tribenzo-cycloheptatrienon
- 61237-63-6/4-Nitro-benzoic acid (S)-2-((3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-2-hydroxy-ethyl ester
- 66171-37-7/1-(3-isopropoxy-phenyl)-2-(2-thioxo-2H-pyridin-1-yl)-ethanone
- 14765-06-1/7-(3-chloro-anilino)-3-phenyl-pyrano[3,4-e][1,3]oxazine-2,4,5-trione
- 6180-75-2/2,4-dichloro-1-(2-methyl-propenyl)-benzene
- 1562-39-6/Vinylsulfonsaeure-<2,4,6-trichlor-3-nitro-phenylester>
- 705-94-2/3-Methyl-5-cyclohexyl-penten-(3)-in-(1)
- 97025-42-8/4,5-dimethoxy-2-(oxo-tert-butoxy)-benzaldehyde
- 31835-18-4/heptafluoroisopropyl benzyl ether
- 6401-48-5/N-
-aminoacetonitril - 53102-09-3/2-Benzyl-3-chloro-5,5-dimethyl-2-cyclohexen-1-on
- 53688-62-3/N-p-Tolylsulfonyl-N'-chloriminosulfimid
- 94688-98-9/9-bromo-9-(4-methylphenyl)fluorene
- 50887-96-2/Chloro-acetic acid (isopropoxycarbonyl-phenyl-amino)-methyl ester
- 13737-43-4/α-Dimethylamino-α-ethylmercapto-phenylacetonitril
- 5281-91-4/17-Noratisiran-16-on
- 57280-73-6/1-(4-allyloxy-2-hydroxy-phenyl)-2-methoxy-ethanone
- 68014-11-9/3,6-Dihydroxy-bicyclohexyl-3,6-diene-2,5-dione
- 64648-97-1/[2-(α-naphthylethyl)]-(α-naphthylmethyl)ether
- 35200-22-7/2,3-dideuteriocyclohex-2-en-1-one
- 73171-79-6/3-Chloro-2-[(E)-cyclohexylimino]-3-ethyl-pentanenitrile
- 71034-43-0/[(Ethyl-methyl-carbamoyl)-methyl]-carbamic acid benzyl ester
- 57836-81-4/2-(2,4,6-Trimethyl-phenylamino)-propionic acid methyl ester
- 54971-54-9/2,3-Dibromo-3-phenyl-propionic acid 2-diethylamino-ethyl ester
- 66432-21-1/C11H13NO2
- 10461-25-3/1-[2-(2-Chloro-phenoxy)-ethylamino]-2-methyl-pentan-2-ol
- 93568-10-6/2-(1-Phenyl-propyloxy)-2-methyl-propionsaeure
- 136882-16-1/trans-{MoCl4(PMePh2)2}(1-)