1,2-bis-(1-hydroxy-cyclohexyl)-ethanedione(109340-60-5)
- Name: 1,2-bis-(1-hydroxy-cyclohexyl)-ethanedione
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.326
- CAS Registry Number:109340-60-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100915-80-8/1-ethoxy-3-chloromethyl-2-isopentyloxy-benzene
- 871899-50-2/(4,5-dimethoxy-2-methyl-phenyl)-glyoxylic acid
- 860002-00-2/1-(2-chloro-4-methyl-phenyl)-semicarbazide
- 100129-79-1/2-[2-(2-chloro-ethoxy)-ethoxy]-benzoic acid amide
- 855241-65-5/2-methanesulfonyl-1-phenyl-butane-1,3-dione
- 763880-02-0/2-amino-4,5-dibromo-benzenesulfonic acid
- 80074-21-1/5-amino-2-hydroxy-benzoic acid-(2-diethylamino-ethyl ester)
- 120888-55-3/γ-phenoxy-isovaleric acid methyl ester
- 51983-81-4/4-amino-cinnamic acid-(2-diethylamino-ethyl ester)
- 102370-59-2/diethyl-(1-cyclohex-1-enyl-4-phenyl-butyl)-amine
- 500594-29-6/3,3,4,6,6-pentachloro-5-methyl-cyclohex-4-ene-1,2-dione
- 109098-84-2/4-(2-bromo-allyloxy)-benzenesulfonic acid amide
- 858250-53-0/4-hexyl-2,5-dihydroxy-benzaldehyde
- 25199-25-1/2,4-bis-acetylamino-benzaldehyde
- 101498-58-2/1-(4-cyclohexyloxy-3-methyl-phenyl)-ethanone
- 471241-00-6/p-terphenyl-3,4-diyldiamine
- 86105-84-2/(2-Hydroxy-phenyl)-(3-hydroxy-phenyl)-sulfon
- 93024-74-9/4-acetyl-2-phenyl-octanenitrile
- 412027-01-1/N-benzyl-N-(2,3-dihydroxy-propyl)-acetamide
- 109340-60-5/1,2-bis-(1-hydroxy-cyclohexyl)-ethanedione
- 100607-84-9/4-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)-butyric acid
- 859789-94-9/diethyl-[2-(2,4,6-trichloro-phenylsulfanyl)-ethyl]-amine
- 856061-93-3/bis-(1-phenyl-propyl)-sulfide
- 99984-15-3/acetic acid-(4-methyl-3-trichlorovinyl-anilide)
- 100391-33-1/5-phenylsulfanylcarbonylamino-valeric acid
- 40849-66-9/(6R)-3c-methyl-5c,8-dioxo-7t-(2-phenoxy-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]octane-2c-carboxylic acid methyl ester
- 70349-24-5/2-ethyl-5-phenyl-4,5-dihydro-thiazole
- 74048-07-0/4-(2-methyl-oxazol-5-yl)-benzonitrile
- 3911-59-9/(4-chloro-benzoyl)-carbonochloridimidic hypochlorous thioanhydride
- 59000-04-3/benzyl-(4-ethyl-4-methyl-5-methylene-4,5-dihydro-thiazol-2-yl)-amine
