Cyclobutanone, 3,3-dimethyl-2-(phenoxymethyl)-(108711-50-8)
- Name: Cyclobutanone, 3,3-dimethyl-2-(phenoxymethyl)-
- Synonyms:
- Molecular Formula:C13H16O2
- Molecular Weight:204.269
- CAS Registry Number:108711-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108709-51-9/1-Hexanamine, 2-(fluoromethylene)-, (E)-
- 108709-53-1/1-Octanamine, 2-(fluoromethylene)-, (E)-
- 108709-55-3/1-Nonanamine, 2-(fluoromethylene)-, (E)-
- 108709-57-5/1-Butanamine, 2-(fluoromethylene)-3-methyl-, (E)-
- 108709-58-6/1-Pentanamine, 2-(fluoromethylene)-3-methyl-, (E)-
- 108709-60-0/1-Tridecanamine, 2-(fluoromethylene)-, (E)-
- 108709-62-2/Propanedioic acid, undecyl-, 1,1-dimethylethyl ethyl ester
- 108709-63-3/2-Propen-1-amine, 3-fluoro-2-[(1-methylethoxy)methyl]-, (Z)-
- 108710-66-3/Thiophene, 2-(3,7-dimethyloctyl)tetrahydro-3-methyl-5-(2-methylbutyl)-
- 108710-98-1/2-Naphthalenecarboxamide, 6-methoxy-N,N-dimethyl-
- 108710-99-2/2-Naphthalenecarboxamide, N,N-diethyl-6-methoxy-
- 108711-00-8/2-Naphthalenecarboxamide, 6-methoxy-N,N-bis(1-methylethyl)-
- 108711-01-9/1-Pentanone, 2-ethyl-1-(6-methoxy-2-naphthalenyl)-
- 108711-02-0/2-Naphthalenecarboxamide, N,N,1-triethyl-6-methoxy-
- 108711-03-1/2-Naphthalenecarboxamide, 1-ethyl-6-methoxy-N,N-bis(1-methylethyl)-
- 108711-04-2/1-Pentanone, 1-(1-ethyl-6-methoxy-2-naphthalenyl)-
- 108711-06-4/1-Pentanone, 1-(6-hydroxy-2-naphthalenyl)-
- 108711-07-5/1-Pentanone, 1-(1-ethyl-6-hydroxy-2-naphthalenyl)-
- 108711-49-5/Cyclobutanone, 2,2-dichloro-3,3-dimethyl-4-(phenoxymethyl)-
- 108711-50-8/Cyclobutanone, 3,3-dimethyl-2-(phenoxymethyl)-
- 108711-51-9/Cyclobutanone, 2-(methoxymethyl)-3,3-dimethyl-
- 108711-52-0/Cyclobutanone, 3,3-dimethyl-2-[(phenylthio)methyl]-
- 108711-53-1/Cyclobutanone, 2,2-dichloro-3-[(phenylthio)methyl]-
- 108711-54-2/Cyclobutanone, 3-[(phenylthio)methyl]-
- 108711-55-3/Cyclobutanone, 3-(methoxymethyl)-3-methyl-
- 108711-56-4/4,7-Dithiabicyclo[8.3.1]tetradec-1(14)-ene-3,8-dione, 2,2,9,9-tetrachloro-10,12,12-trimethyl-
- 108711-57-5/5H-1,4-Dithionin-5-one, 6,6-dichloro-2,3,6,7-tetrahydro-7,7,9-trimethyl-
- 108712-08-9/Guanidine, (2-methoxyethyl)-, sulfate (2:1)
- 108712-09-0/[1,4]Thiazino[3,2-b]-1,4-thiazine, octahydro-
- 108712-22-7/Benzoic acid, 2-[(3,7-dimethyl-1-naphthalenyl)carbonyl]-