Acetamide, N-[2-(decyloxy)phenyl]-(55792-67-1)
- Name: Acetamide, N-[2-(decyloxy)phenyl]-
- Synonyms:
- Molecular Formula:C18H29NO2
- Molecular Weight:291.434
- CAS Registry Number:55792-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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)-
- 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
- 55798-13-5/Benzothiazole, 2,2'-dithiobis[4-(4-morpholinyl)-
- 55798-16-8/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]-1-methylethyl, sodium salt
- 55792-53-5/N-(3-butoxyphenyl)acetamide
- 55792-51-3/Acetamide, N-(2-propoxyphenyl)-
- 55792-50-2/Benzenamine, 3-(decyloxy)-
- 55792-49-9/Benzenamine, 2-(decyloxy)-
- 55792-48-8/Benzenamine, 3-(nonyloxy)-
- 55792-47-7/Benzenamine, 2-(nonyloxy)-
- 55792-46-6/Benzenamine, 3-(octyloxy)-
- 55792-45-5/3-(HEPTYLOXY)ANILINE
- 55796-79-7/Carbamimidothioic acid, (4-cyanophenyl)methyl ester,monohydrobromide
- 55796-74-2/Carbamimidothioic acid, phenylmethyl ester, monohydrobromide
- 55795-20-5/Ethanone, 1-phenyl-, ion(1-), sodium
- 55795-00-1/1,7-(Epoxymethano)-3,6-methanonaphthalene, decahydro-
- 55794-98-4/2,7-Methanonaphthalene, 1,2,3,4,4a,7,8,8a-octahydro-3-methylene-
- 5579-48-6/1,2,4-Triazine-3,5(2H,4H)-dione, 2,4-bis(phenylmethyl)-
- 5579-47-5/1,2,4-Triazine-3,5(2H,4H)-dione, 4-(phenylmethyl)-
- 5579-45-3/Acetic acid, [2-(aminocarbonyl)-2-(phenylmethyl)hydrazono]-
- 55794-50-8/2-Cyclobuten-1-one, 4,4-dimethyl-
- 55794-45-1/1,4-Cyclooctanedione
- 55794-44-0/Cyclooctanone, 4-hydroxy-