2-Cyclobuten-1-one, 4,4-dimethyl-(55794-50-8)
- Name: 2-Cyclobuten-1-one, 4,4-dimethyl-
- Synonyms:
- Molecular Formula:C6H8O
- Molecular Weight:96.1289
- CAS Registry Number:55794-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55792-53-5/N-(3-butoxyphenyl)acetamide
- 55792-54-6/Acetamide, N-[2-(pentyloxy)phenyl]-
- 55792-55-7/Acetamide, N-[3-(pentyloxy)phenyl]-
- 55792-56-8/Acetamide, N-[2-(hexyloxy)phenyl]-
- 55792-57-9/Acetamide, N-[3-(hexyloxy)phenyl]-
- 55792-58-0/Acetamide, N-[2-(heptyloxy)phenyl]-
- 55792-59-1/Acetamide, N-[3-(heptyloxy)phenyl]-
- 55792-60-4/Acetamide, N-[4-(heptyloxy)phenyl]-
- 55792-62-6/Acetamide, N-[3-(octyloxy)phenyl]-
- 55792-64-8/Acetamide, N-[2-(nonyloxy)phenyl]-
- 55792-65-9/Acetamide, N-[3-(nonyloxy)phenyl]-
- 55792-66-0/Acetamide, N-[4-(nonyloxy)phenyl]-
- 55792-67-1/Acetamide, N-[2-(decyloxy)phenyl]-
- 55792-68-2/Acetamide, N-[4-(decyloxy)phenyl]-
- 55793-24-3/Diphosphine, tetrakis(trimethylsilyl)-
- 55793-25-4/Diphosphine, 1,2-bis(1,1-dimethylethyl)-1,2-bis(trimethylsilyl)-
- 55794-25-7/Cyclodecanone, 6-(chloromethylene)-
- 55794-44-0/Cyclooctanone, 4-hydroxy-
- 55794-45-1/1,4-Cyclooctanedione
- 55794-50-8/2-Cyclobuten-1-one, 4,4-dimethyl-
- 5579-45-3/Acetic acid, [2-(aminocarbonyl)-2-(phenylmethyl)hydrazono]-
- 5579-47-5/1,2,4-Triazine-3,5(2H,4H)-dione, 4-(phenylmethyl)-
- 5579-48-6/1,2,4-Triazine-3,5(2H,4H)-dione, 2,4-bis(phenylmethyl)-
- 55794-98-4/2,7-Methanonaphthalene, 1,2,3,4,4a,7,8,8a-octahydro-3-methylene-
- 55795-00-1/1,7-(Epoxymethano)-3,6-methanonaphthalene, decahydro-
- 55795-20-5/Ethanone, 1-phenyl-, ion(1-), sodium
- 55795-65-8/3-Cyclobutene-1,2-diol, 1,2-dimethyl-3,4-diphenyl-, cis-
- 55796-04-8/Octadecanoic acid, 2-(4-bromophenyl)-2-oxoethyl ester
- 55796-74-2/Carbamimidothioic acid, phenylmethyl ester, monohydrobromide
- 55796-79-7/Carbamimidothioic acid, (4-cyanophenyl)methyl ester,monohydrobromide