4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2,2-dimethyl-(29798-90-1)
- Name: 4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2,2-dimethyl-
- Synonyms:
- Molecular Formula:C11H16O2
- Molecular Weight:
- CAS Registry Number:29798-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29785-94-2/Benzenamine, N,N,3,5-tetramethyl-4-nitroso-
- 2978-63-4/3-Butyn-2-amine, N,2-dimethyl-
- 29786-44-5/1-(4-(trifluoroMethyl)phenyl)cyclobutanecarbonitrile
- 29786-94-5/Propanethioic acid, 2-methyl-, S-(1,1-dimethylethyl) ester
- 29786-96-7/1-Hexanone, 1-(2,4,6-trimethylphenyl)-
- 2978-79-2/Acridine, 9-(phenylmethyl)-
- 29788-49-6/1H-Cyclopropa[a]naphthalene, decahydro-1,1,7,7a-tetramethyl-
- 29790-97-4/Indium(1+), dichloro-
- 2979-10-4/Cyclohexanecarboxylic acid, 2,2-dimethyl-6-oxo-, ethyl ester
- 29792-67-4/Pyrrolidinium,1,1'-(3,3'-dimethyl-2,2',4,4'-tetra-1-pyrrolidinyl[bi-2,4-cyclohexadien-1-yl]-6,6'-diylidene)bis-, diperchlorate
- 2979-35-3/Cyclohexanone, 2-(chloromethylene)-
- 29793-78-0/Seleninium, 2,4,6-triphenyl-, tetrafluoroborate(1-)
- 2979-55-7/Ethanethioic acid, (benzoylamino)-, S-ethyl ester
- 29796-32-5/Phenalenylium, 1-ethoxy-, tetrafluoroborate(1-)
- 29797-22-6/Docosatrienoic acid
- 2979-85-3/Hexanoyl chloride, 4-ethyl-
- 29798-72-9/2-Cyclopenten-1-one, 3-butyl-2-hydroxy-
- 29798-83-2/2,4,6-Cycloheptatrien-1-one, 4-bromo-
- 29798-89-8/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-
- 29798-90-1/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2,2-dimethyl-
- 2979-91-1/Hexanoic acid, 4,4-dimethyl-, methyl ester
- 2979-97-7/2-Pentyne-1,4-diol, 1,1,4-triphenyl-
- 2979-98-8/2-Hexyne-1,4-diol, 5,5-dimethyl-1,1,4-triphenyl-
- 2980-01-0/Benzene, 1,1',1''-[1-(1,1-dimethylethyl)-1,2,3-butatrien-1-yl-4-ylidene]tris-
- 29800-56-4/Spiro[3.5]nonan-2-one
- 29800-81-5/Trimethyl[(4-methylcyclohexyl)oxy]silane
- 29801-46-5/Cyclopropanecarboxylic acid, 3-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, cis-
- 29802-25-3/1,2-Propanediamine, N,N-dimethyl-3-phenyl-, dihydrochloride
- 29803-16-5/1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-
- 29803-24-5/Hexanoic acid, 1-methylheptyl ester