2,6-Cycloheptadien-1-one, 2,7-bis(1,1-dimethylethyl)-4-methyl-(113852-09-8)
- Name: 2,6-Cycloheptadien-1-one, 2,7-bis(1,1-dimethylethyl)-4-methyl-
- Synonyms:
- Molecular Formula:C16H26O
- Molecular Weight:
- CAS Registry Number:113852-09-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113851-83-5/Tellurium, tetrachlorodiethyl-m-1,4-phenylenedi-
- 113851-84-6/Tellurium, tetrabromodimethyl-m-1,4-phenylenedi-
- 113851-86-8/Acetic acid, bromofluoronitro-, propyl ester
- 113851-87-9/Acetic acid, bromofluoronitro-, butyl ester
- 113851-88-0/Propanoic acid, 2-fluoro-3-hydroxy-2-nitro-, methyl ester
- 113851-93-7/Fluorosulfuric acid, 3-chloro-1,1,3,3-tetrafluoro-2-oxopropyl ester
- 113851-94-8/Fluorosulfuric acid, 1,1,3,3-tetrafluoro-2-oxo-1,3-propanediyl ester
- 113851-95-9/Acetic acid, diazo-, 2-(dibutylamino)ethyl ester
- 113851-96-0/Acetic acid, diazo-, 2-(ethylamino)ethyl ester
- 113851-97-1/Acetamide, 2-diazo-N-(2-hydroxyethyl)-N-methyl-
- 113851-98-2/Acetamide, 2-diazo-N-ethyl-N-(2-hydroxyethyl)-
- 113851-99-3/2,5-Cyclohexadien-1-one, 2,6-dibromo-4-(dichloromethyl)-4-methyl-
- 113852-00-9/2,5-Cyclohexadien-1-one, 2,6-dibromo-4-(dibromomethyl)-4-methyl-
- 113852-01-0/2,4,6-Cycloheptatrien-1-one, 2,7-dibromo-4-methyl-
- 113852-02-1/1-Naphthalenol, 5,6,7,8-tetrahydro-2,3,5,5,8,8-hexamethyl-
- 113852-03-2/1(2H)-Naphthalenone, 2-(dichloromethyl)-5,6,7,8-tetrahydro-2,3,5,5,8,8-hexamethyl-
- 113852-05-4/1-Naphthalenol, 5,6,7,8-tetrahydro-2,4,5,5,8,8-hexamethyl-
- 113852-06-5/1(2H)-Naphthalenone, 2-(dichloromethyl)-5,6,7,8-tetrahydro-2,4,5,5,8,8-hexamethyl-
- 113852-07-6/1(4H)-Naphthalenone, 4-(dichloromethyl)-5,6,7,8-tetrahydro-2,4,5,5,8,8-hexamethyl-
- 113852-09-8/2,6-Cycloheptadien-1-one, 2,7-bis(1,1-dimethylethyl)-4-methyl-
- 113852-10-1/2,4,6-Cycloheptatrien-1-one, 4-chloro-2,7-bis(1,1-dimethylethyl)-5-methyl-
- 113852-25-8/1H-Cyclohepta[b]quinolin-11-amine, 2,3,4,6,7,8,9,10-octahydro-
- 113852-26-9/Cycloocta[b]quinolin-12-amine, 1,2,3,4,6,7,8,9,10,11-decahydro-
- 113852-27-0/Benzeneacetonitrile, a-[(3-chlorophenyl)imino]-2-hydroxy-
- 113852-28-1/Benzeneacetonitrile, a-[(4-chlorophenyl)imino]-2-hydroxy-
- 113852-33-8/Benzeneacetonitrile, a-[(3-chlorophenyl)imino]-4-(dimethylamino)-
- 113852-34-9/Benzeneacetonitrile, a-[(4-chlorophenyl)imino]-4-(dimethylamino)-
- 113852-40-7/Phosphonic acid, [[2-(4-amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy ]methyl]-, (S)-
- 113852-44-1/Phosphonic acid, [[2-(4-amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)ethoxy]methyl]-
- 113852-50-9/Glycine, N-[O-(1,1-dimethylethyl)-N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-seryl] -, methyl ester