Phenol, 3-(2-hydroxycyclohexyl)-, trans-(57290-78-5)
- Name: Phenol, 3-(2-hydroxycyclohexyl)-, trans-
- Synonyms:
- Molecular Formula:C12H16O2
- Molecular Weight:
- CAS Registry Number:57290-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57282-37-8/Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, cyclopropylmethyl ester, (S)-
- 57282-38-9/L-Phenylalanine, N-[(1-cyclopropylethoxy)carbonyl]-
- 57282-76-5/Glycine, N-[N-(N-acetyl-L-alanyl)-L-leucyl]-
- 57282-77-6/L-Tyrosine, N-[N-(N-acetylglycyl)-L-leucyl]-
- 57282-80-1/L-Valine, N-[N-[N-[N-(N-acetyl-L-phenylalanyl)-L-a-aspartyl]-L-alanyl]-L-seryl]-
- 57283-21-3/2-Pentanone, 4-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 57283-79-1/3-Hepten-2-one, 5-ethyl-6-methyl-
- 57283-81-5/Cyclopentanone, 3-butyl-
- 572-85-0/Benz[a]anthracene, 4,10-dimethyl-
- 57285-40-2/Chromium lanthanum strontium oxide
- 57287-40-8/Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1R,2R,4R)-
- 57287-44-2/Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1S,2R,4S)-
- 572874-62-5/1,2-Naphthalenedione, 4-hydroxy-3-iodo-
- 57287-71-5/Cholestane-2,3-dione
- 57287-86-2/2,5-Piperazinedione, 3-(hydroxymethyl)-6-(phenylmethyl)-
- 57289-25-5/N-Acetyl-DL-leucine methyl ester
- 572897-07-5/4-ethyl-N-(1-naphthyl)benzamide
- 57290-78-5/Phenol, 3-(2-hydroxycyclohexyl)-, trans-
- 57290-95-6/1,1'-Biphenyl, 2,2',6,6'-tetramethoxy-4,4'-bis(phenylmethoxy)-
- 572910-46-4/Pyridinium, 1-amino-2-(phenylethynyl)-, methanesulfonate
- 572910-45-3/Pyridinium, 1-amino-2-(3-hydroxy-1-propynyl)-, methanesulfonate
- 572910-44-2/Pyridinium, 1-amino-2-(1-hexynyl)-, methanesulfonate
- 572910-43-1/Pyridinium, 1-amino-2-(1-propynyl)-, methanesulfonate
- 572910-42-0/Pyridinium, 1-amino-2-ethynyl-, methanesulfonate
- 57291-04-0/Acetic acid, [4-(2,5-dihydro-1H-pyrrol-1-yl)phenoxy]-, ethyl ester
- 57291-03-9/Butanoic acid, 2-methyl-2-[4-(1-piperidinyl)phenoxy]-, ethyl ester, hydrochloride
- 572910-38-4/1H-Imidazolium, 2-amino-3-(2-oxo-2-phenylethyl)-5-phenyl-, bromide
- 572910-33-9/Phosphonium, [2-chloro-1-[(4-nitrobenzoyl)amino]ethenyl]triphenyl-, chloride
- 572910-32-8/Phosphonium, [2-chloro-1-[[(5-nitro-2-furanyl)carbonyl]amino]ethenyl]triphenyl-, chloride
- 572910-31-7/Isoquinolinium,2-[2-[1,1'-biphenyl]-4-yl-2-[(phenylsulfonyl)hydrazono]ethyl]-, bromide