Hexanamide, N-(4-hydroxyphenyl)-(37795-91-8)
- Name: Hexanamide, N-(4-hydroxyphenyl)-
- Synonyms:4-n-hexanoylaminophenol;hexanoic acid-(4-hydroxy-anilide);Hexansaeure-(4-hydroxy-anilid);Hexanamide,N-(4-hydroxyphenyl);4-Hexanoylamino-phenol;
- Molecular Formula:C12H17NO2
- Molecular Weight:207.26900
- CAS Registry Number:37795-91-8
- EINECS:
- Melting Point:112 °C
- Water Solubility:

Other Product
- 37787-76-1/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
- 37788-47-9/Phosphonic acid, 2-chloroethyl phenyl ester
- 37788-50-4/Phosphonic acid, 2-chloroethyl methyl ester
- 37789-32-5/1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-
- 37789-37-0/Butanoic acid, 2-methyl-4-(1H-purin-6-ylamino)-
- 37789-39-2/1H-Purine, 2,6,8-trimethyl-
- 37790-10-6/2H-Pyran, tetrahydro-2-(nitromethyl)-
- 37790-60-6/Decanamide, N,N'-(1-methyl-1,2-ethanediyl)bis-, (R)-
- 37791-18-7/Thiourea, [3-(methylthio)propyl]-
- 3779-13-3/Benzothiazole, 2-(methylsulfinyl)-6-nitro-
- 37791-41-6/5(4H)-Oxazolone, 4-ethylidene-2-phenyl-
- 37791-56-3/N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]benzamide
- 37791-75-6/Phenol, 2-methoxy-4-[(1Z)-2-(2-methoxyphenoxy)ethenyl]-
- 37791-76-7/Phenol, 2-methoxy-4-[(1E)-2-(2-methoxyphenoxy)ethenyl]-
- 3779-31-5/Propanedinitrile, bis(phenylmethyl)-
- 37794-24-4/Ethanol, 2-[2-(methylthio)phenoxy]-
- 37794-89-1/Methanone, bicyclo[2.2.1]hept-2-ylphenyl-
- 37795-43-0/Pyrimidine, 2-chloro-5-[(methylthio)methyl]-
- 377-95-7/Cyclobutane, 1,1,2,2,3,4-hexafluoro-
- 37795-91-8/Hexanamide, N-(4-hydroxyphenyl)-
- 3779-64-4/2-Cyclopenten-1-one, 2,3-dimethyl-4-(1-methylethyl)-
- 37797-12-9/9-(4-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
- 37797-72-1/3-Benzofuranacetonitrile, 2-methyl-
- 37797-94-7/2-Propenenitrile, 3-(2-ethyl-3-benzofuranyl)-
- 37798-05-3/BENZOFURAN-2-YLMETHANAMINE
- 37798-66-6/2,1-Benzisothiazole, 3-(4-morpholinyl)-
- 37799-62-5/Chalcone phenyl hydrazone
- 37800-16-1/2H-Thiopyran-4-carboxaldehyde, tetrahydro-2,2-dimethyl-
- 37800-17-2/2H-Thiopyran-4-carboxaldehyde, 2-ethyltetrahydro-2-methyl-
- 37800-54-7/Acetamide, N-(phenylmethylene)-