1H-2-Benzopyran-1-one, 3,4-dihydro-4,4-dimethyl-(68692-66-0)
- Name: 1H-2-Benzopyran-1-one, 3,4-dihydro-4,4-dimethyl-
- Synonyms:
- Molecular Formula:C11H12O2
- Molecular Weight:
- CAS Registry Number:68692-66-0
- EINECS:
- Melting Point:
- Water Solubility:
![Purchasing Requirement](/images/Purchasing-Requirement.gif)
Other Product
- 686781-14-6/Carbamic acid, [(1S)-1-[[(2S)-2-[2-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-7,7-dimethyl-3 ,3-dioxido-5-oxo-6-oxa-3-thia-2,4-diazaoct-1-yl]-1-pyrrolidinyl]carbonyl]- 2-methylpropyl]-, phenylmethyl ester
- 686781-17-9/Carbamic acid, [(1S)-2-methyl-1-[[(2S)-2-[[(3S)-3-(2-methylpropyl)-1,1-dioxido-5-(1-oxo -3-phenylpropyl)-1,2,5-thiadiazolidin-2-yl]methyl]-1-pyrrolidinyl]carbonyl] propyl]-, phenylmethyl ester
- 6868-04-8/Acetamide, N-(2-chloro-5-octylphenyl)-
- 6868-27-5/Hydrazinecarbothioamide, 2-(1H-indol-2-ylmethylene)-
- 68684-16-2/Acetic acid, chloro-, praseodymium(3+) salt, trihydrate
- 68684-17-3/Acetic acid, chloro-, neodymium(3+) salt, trihydrate
- 68684-34-4/L-Tryptophan, L-a-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-
- 68684-62-8/Ethanol, 1-bromo-, propanoate
- 68685-81-4/1H-Indene-5-methanol, 2,3-dihydro-a-[1-[(1-methyl-4-phenylbutyl)amino]ethyl]-
- 68685-82-5/1-Piperidineethanol, a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-phenyl-
- 68685-86-9/1H-Indene-5-methanol, 2,3-dihydro-a-[1-[[3-(2-methoxyethoxy)propyl]amino]ethyl]-
- 68685-87-0/1H-Indene-5-methanol, 2,3-dihydro-a-[1-[(2-phenoxyethyl)amino]ethyl]-, acetate (ester)
- 68686-35-1/Benzeneacetonitrile, a-[(dimethylamino)(methylthio)methylene]-, (Z)-
- 68686-58-8/3-Pyridinecarboxylic acid, 5-ethyl-, methyl ester
- 6868-97-9/4-Hydroxy-3-hydroxymethyl-3-methyl-2-butanone
- 68691-03-2/Octadecanamide, N,N'-1,4-butanediylbis-
- 68691-33-8/2H-Pyran-2-carboxylic acid, 3,4-dihydro-, ethyl ester, (R)-
- 68691-77-0/Uridine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-
- 68692-63-7/Benzoic acid, 2-[2-(4-methoxyphenyl)ethenyl]-, ethyl ester, (E)-
- 68692-66-0/1H-2-Benzopyran-1-one, 3,4-dihydro-4,4-dimethyl-
- 68692-71-7/Benzoic acid, 2-[2-(4-methoxyphenyl)ethenyl]-, ethyl ester, (Z)-
- 68692-74-0/Benzoic acid, 2-(1-propenyl)-, (Z)-
- 68694-32-6/Acetic acid, trifluoro-, (chloromethyl)silylidyne ester
- 68695-03-4/5,7-Dioxaspiro[2.5]octane-4,8-dione, 1-butyl-6,6-dimethyl-
- 68695-92-1/Lithium, [bis(4-methylphenyl)methyl]-
- 68696-06-0/Hydrazinecarbothioamide, 2-[(4-chloro-2-hydroxyphenyl)methylene]-
- 68696-07-1/Hydrazinecarbothioamide, 2-[(2-hydroxy-4-methylphenyl)methylene]-
- 68696-09-3/Plumbane, tributylmethyl-
- 68696-10-6/Plumbane, chloroethyldimethyl-
- 68696-11-7/Plumbane, chlorodiethylmethyl-