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2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE (39995-51-2)
Identification
Name:
2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE
CAS:
39995-51-2
Molecular Formula:
C10H10F3NO
Molecular Weight:
217.19
InChI:
InChI=1/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1
Molecular Structure:
Properties
Melting Point:
93-95 °C(lit.)
Flash Point:
122°C
Boiling Point:
278.1°C at 760 mmHg
Density:
1.217g/cm
3
Refractive index:
1.463
Flash Point:
122°C
Safety Data
Other Product
2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
Acetamide, N- (.alpha.-methylbenzyl)-
Bicarbamimide, 2-alpha-methylbenzyl-3-phenyl-
2-CHLORO-N-METHYL-N-(2-METHYLBENZYL)ACETAMIDE
N-(3,5-dimethylphenyl)-2-[(2-methylbenzyl)sulfanyl]acetamide
2,2-dichloro-N-(2-hydroxyethyl)-N-(4-methylbenzyl)acetamide
N-(4-methylbenzyl)-2-pyridone
2-Amino-4-methoxy-N-(8-(alpha-methylbenzyl)-3-beta-nortropanyl)-5-pyrimidinecarboxamide
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDIN-2(R)-YL]-METHANOL
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL
Phenol, m-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, maleate
alpha-Phenylpiperidine-2-acetamide
N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilic acid 2-hydroxyethyl ester
2-[(2-methylbenzyl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
alpha,alpha,alpha-trifluoro-2-nitro-m-cresol
4-Chloro-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methylbenzyl)acetamide
N-(4-acetamido-2-methylbenzyl)-2-chloroacetamide
2-iodo-N-(2-methylbenzyl)aniline
(S)-N-(α-Methylbenzyl)-(S)-2-methoxy-2-phenylacetamide
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