Phenol, 3-(hexadecyloxy)-(106610-41-7)
- Name: Phenol, 3-(hexadecyloxy)-
- Synonyms:
- Molecular Formula:C22H38O2
- Molecular Weight:334.543
- CAS Registry Number:106610-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106588-64-1/Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester, (2S,3R)-
- 106588-70-9/Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester, (2R,3R)-
- 106590-19-6/4-Cinnolinol, 6-phenyl-
- 106590-20-9/4-Cinnolinol, 7-phenyl-
- 106590-21-0/Pyridine, 3-(5-phenyl-2-oxazolyl)-
- 106590-23-2/3-Pyridineacetonitrile, a-(benzoyloxy)-
- 106590-42-5/Decanoic acid, 10-amino-, methyl ester
- 106598-65-6/1,4-Benzenedicarboxylic acid, 4-(1,1-dimethylethyl)phenyl methyl ester
- 106603-81-0/Strontium tantalum oxide
- 106610-41-7/Phenol, 3-(hexadecyloxy)-
- 106610-93-9/5-Thiazolecarboxaldehyde, 4-chloro-2-[[4-(diethylamino)phenyl]azo]-
- 106610-94-0/Propanedinitrile, [[4-chloro-2-[[4-(diethylamino)phenyl]azo]-5-thiazolyl]methylene]-
- 106613-00-7/2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-8-methyl-
- 106613-38-1/Propanedioic acid, (acetylamino)(benzo[b]thien-3-ylmethyl)-
- 106614-58-8/Benzenamine, 3-methoxy-N,N-bis(4-methylphenyl)-
- 106614-59-9/[1,1'-Biphenyl]-4-amine, N,N-bis(4-methylphenyl)-
- 106615-33-2/Pyrazine, 5-chloro-2,3-bis(4-methoxyphenyl)-
- 106618-50-2/Piperidinium, 1,1-dimethyl-4-(1-oxo-3,3-diphenylpropoxy)-, bromide
- 106618-52-4/Piperidinium, 4-[(diphenylacetyl)oxy]-1-ethyl-1-methyl-, bromide
- 106618-55-7/Piperidinium, 1,1-dimethyl-4-(1-oxo-2,2-diphenylpropoxy)-, bromide
- 106625-42-7/2,6,10-Dodecatrienoic acid, 3-(acetyloxy)-7,11-dimethyl-, methyl ester, (Z,E)-
- 106595-73-7/Benzamide, 4-amino-N-[3-(diethylamino)propyl]-
- 106595-55-5/Ethanone, 2-bromo-1-(4-methoxyphenyl)-2-phenoxy-
- 106585-65-3/L-Glutamic acid, N-[4-[[(1,4-dihydro-4-oxo-6-quinazolinyl)methyl]-2-propynylamino]benzo yl]-
- 106595-00-0/3H-Phenoxazin-3-one, 9-acetyl-2-hydroxy-
- 106593-18-4/Acetic acid, (3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-
- 1066-25-7/Methanol, niobium(5+) salt
- 106625-69-8/Carbonic acid, ethyl 3-phenyl-2-propenyl ester, (E)-
- 106625-67-6/Carbonic acid, (2E)-2-butenyl ethyl ester
- 106618-32-0/2H-1-Benzopyran-2-one, 7-(diethylamino)-3-[(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]-