2,2-dimethyl-6-pentyl-2H-chromen-5-ol(60796-27-2)
- Name: 2,2-dimethyl-6-pentyl-2H-chromen-5-ol
- Synonyms:
- Molecular Formula:C16H22O2
- Molecular Weight:246.3447
- CAS Registry Number:60796-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29389-17-1/4-hydroxy-2-decenal
- 93138-43-3/3-methyl-2,6-di(propan-2-yl)benzenethiol
- 1888-87-5/ISOBUTYLALUMINUM DICHLORIDE
- 120433-42-3/Methyltransferase,caffeoyl coenzyme A
- 86578-21-4/Formic acid, compd. with N,N-dimethyl-1,3-propanediamine (1:1)
- 5928-19-8/5,7-dichloro-1,2,3,4-tetrahydro-9H-xanthen-9-one
- 64038-72-8/sodium 3-(furan-2-yl)-2-(naphthalen-1-yl)propanoate
- 6708-99-2/see Spiro[1,3-dioxolane-2,3'(1'aH)-naphth[2,- 3-b]oxirene],octahydro-
- 74163-67-0/Verbascogenin
- 28860-18-6/4-Chloro-N-propylbenzenesulfonamide
- 710-89-4/3,4-dimethyl-1-phenyl-2,5-dihydro-1H-phosphole 1-oxide
- 61043-11-6/N'-(pyridin-2-ylmethylene)carbamohydrazonothioic acid
- 130780-26-6/Prostratin C
- 51246-66-3/N-(2,6-dimethylphenyl)-N~2~-(2-methoxyethyl)-3-[(2-methoxyethyl)(methyl)amino]-N~2~-methylalaninamide diperchlorate
- 52078-67-8/(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-benzooxazol-2-yl)prop-2-enylid ene]-5-methyl-benzooxazole iodide
- 43043-16-9/3-Chloro-5-[(E)-6,7-dihydroxy-3,7-dimethyl-2-octenyl]-4,6-dihydroxy-2-methylbenzaldehyde
- 22040-99-9/4-ethoxy-N,N,N-trimethyl-4-oxobutan-1-aminium iodide
- 100923-91-9/Piperazinone,1,1',1''-[1,3,5-triazine-2,4,6-triyltris[(cyclohexylimino)-3,1-propanediyl]]tris[3,3,5,5-tetramethyl-(9CI)
- 161589-13-5/BeeStudies of bees as a group are indexed at this heading.More specific studies are indexed at the commonor scientific namesBE 32030E
- 60796-27-2/2,2-dimethyl-6-pentyl-2H-chromen-5-ol
- 109835-15-6/1-methyl-4-(methylpyrrol-2-yl)-1,2,3,6-tetrahydropyridine
- 17766-77-7/1-(2-Pyridyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- 70665-28-0/3-(1-oxidopyridin-2-yl)-1,3-thiazolidine-4-carboxylic acid
- 6187-26-4/N~2~-[(4-ethoxyphenyl)sulfonyl]-N~2~-(4-methylphenyl)-N-prop-2-en-1-ylglycinamide
- 17578-74-4/3',4'-desoxy-3,4-dihydropapaveroline
- 106856-92-2/Pyrofil light bond
- 17334-84-8/2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2,3-dihydro-1H-indene-1,3-diol
- 33839-63-3/N-{2-[2-(dimethylamino)ethyl]-2-(naphthalen-1-yl)hexyl}-N~2~,N~2~-diethylglycinamide
- 93951-17-8/28,28-dibutyl-3,6,9,12,15,18,21,24,27-nonaoxa-28-stannadotriacontan-1-ol
- 157-33-5/Bicyclo[1,1,0]butane