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Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)- (883801-90-9)
Identification
Name:
Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-
Synonyms:
2-(3-BROMOPHENYL)-N-T-BUTYLACETAMIDE;2-(3-Bromophenyl)-N-tert-butylacetamide;2-(3-Bromophenyl)-N-tert-butylacetamide 98%
CAS:
883801-90-9
Molecular Formula:
C
12
H
16
BrNO
Molecular Weight:
270.16554
InChI:
InChI=1/C12H16BrNO/c1-12(2,3)14-11(15)8-9-5-4-6-10(13)7-9/h4-7H,8H2,1-3H3,(H,14,15)
Molecular Structure:
Properties
Melting Point:
104-107
Flash Point:
198°C
Boiling Point:
403.7°C at 760 mmHg
Density:
1.283g/cm
3
Refractive index:
1.535
Flash Point:
198°C
Storage Temperature:
Keep Cold
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetamide, N-3-butenyl-N-1-propenyl-
Benzeneacetamide, 2-bromo-N-[1-methyl-1-(2-naphthalenyl)ethyl]-
Benzeneacetamide, 2-bromo-N-[1-(4-chlorophenyl)-1-methylpropyl]-
Benzeneacetamide,N-1-naphthalenyl-
Benzeneacetamide,N-(1-methylethyl)-
Benzeneacetamide, N-(1-phenylethyl)-
Benzeneacetamide, N-[1-(2-phenylethyl)-3-pyrrolidinyl]-
Benzeneacetamide, N-3-cyclopenten-1-yl-
Benzeneacetamide, N-(1-methyl-3-phenylpropyl)-
Benzeneacetamide, N-[1-(3-chloropropyl)-4-piperidinyl]-
Benzeneacetamide, N-1-naphthalenyl-3-(phenylmethoxy)-
Benzeneacetamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-
Benzeneacetamide,3-bromo-4-butoxy-N-hydroxy-
Benzeneacetamide, 4-bromo-N-(3-methylphenyl)-
Benzeneacetamide, N,a-diphenyl-N-(3-pyridinylmethyl)-,hydrochloride (1:1)
Benzeneacetamide, N-(methylsulfonyl)-a-(1-pyrrolidinylimino)-
Benzeneacetamide, a-hydroxy-N-(1-methylethyl)-, (S)-
Benzeneacetamide, a-methoxy-N-(1-phenylethyl)-
Benzeneacetamide, N-benzoyl-a-(1-methylethylidene)-
Benzeneacetamide, a-methoxy-N-(1-methylpropyl)-
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