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N-(4-hydroxyphenyl)pentanamide (84928-26-7)
Identification
Name:
N-(4-hydroxyphenyl)pentanamide
Synonyms:
N-(4-hydroxyphenyl)pentanamide;UKRORGSYN-BB BBV-180316
CAS:
84928-26-7
Molecular Formula:
C11H15NO2
Molecular Weight:
0
InChI:
InChI=1/C11H15NO2/c1-2-3-4-11(14)12-9-5-7-10(13)8-6-9/h5-8,13H,2-4H2,1H3,(H,12,14)
Molecular Structure:
Properties
Flash Point:
197.3°C
Boiling Point:
402.7°C at 760 mmHg
Density:
1.133g/cm
3
Refractive index:
1.574
Flash Point:
197.3°C
Safety Data
Other Product
Pentanamide,N-(4-hydroxyphenyl)-2-propyl-
Pentanamide, N-[2-(4-hydroxyphenyl)ethyl]-
Pentanamide, N-(4-ethoxyphenyl)-
Pentanamide, N-(4-methoxyphenyl)-
N-(4-AMINOPHENYL)PENTANAMIDE
Pentanamide, N-(4-methylphenyl)-
N-(4-chlorophenyl)pentanamide
Pentanamide, N-(4-ethynylphenyl)-
Pentanamide,N-(2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-4,4-dimethyl-3-oxo-
Pentanamide,2-amino-N-(3,5-dibromo-4-hydroxyphenyl)-5-[[imino(nitroamino)methyl]amino]-, (S)-, mono(trifluoroacetate) (salt)
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate) (salt)
Pentanamide,5-[(aminoiminomethyl)amino]-N-[(4-hydroxyphenyl)methyl]-2-[(2-naphthalenylsulfonyl)amino]-, (R)-, monoacetate (salt)
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[(2,4-dichlorophenoxy)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]-, (R)-
Pentanamide,N-hydroxy-4-oxo-
Pentanamide,4-methyl-N-phenyl-
Pentanamide, 4-(methoxyamino)-N-(phenylmethyl)-
4-(butanoylamino)-N-butyl-pentanamide
Pentanamide, N-[(4-methylphenyl)sulfonyl]-
Pentanamide, 4-oxo-N-(phenylmethyl)-
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