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10342-85-5

Name: 4-PIPERIDINOACETOPHENONE

CAS: 10342-85-5

Molecular Formula: C13H17NO

Molecular Weight: 203.28

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10342-85-5 - Names and Identifiers

Name4-PIPERIDINOACETOPHENONE
Synonyms4-PIPERIDINOACETOPHENONE
TIMTEC-BB SBB008133
P-(1-PIPERIDINEO)ACETOPHENONE
N-(4-ACETYLPHENYL)PIPERIDINE
CAS10342-85-5
EINECS233-746-2

10342-85-5 - Physico-chemical Properties

Molecular FormulaC13H17NO
Molar Mass203.28
Density1.0156 (rough estimate)
Melting Point85-87 °C (lit.)
Boling Point85-87 °C (lit.)
pKa3.59±0.20(Predicted)
Storage Condition2-8°C
Refractive Index1.5400 (estimate)
Physical and Chemical PropertiesEPA Chemical Information 4-Piperidinoacetophenone (10342-85-5)

10342-85-5 - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39 - Wear suitable gloves and eye/face protection
WGK Germany3

10342-85-5 - Upstream Downstream Industry

Raw MaterialsEthanethione, 2-(4-chlorophenyl)-1-(1-piperidinyl)-
Zinc, (4-acetylphenyl)bromo-
NISTC2156710
4'-Iodoacetophenone
4-ACETYLPHENYL TRIFLATE
4-Aminoacetophenone
Piperidine
4-Fluoroacetophenone
4-Hydroxyacetophenone
Downstream Products1-(3-(Piperidin-1-yl)phenyl)ethanone
View History
10342-85-5
Raw Materials for 10342-85-5
Ethanethione,
2-(4-chlorophenyl)-1-(1-piperidinyl)-
Zinc,
(4-acetylphenyl)bromo-
NISTC2156710
4'-Iodoacetophenone
4-ACETYLPHENYL
TRIFLATE
4-Aminoacetophenone
Piperidine
4-Fluoroacetophenone
4-Hydroxyacetophenone
Downstream Products for 10342-85-5
1-(3-(Piperidin-1-yl)phenyl)ethanone
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16-Bromohexadecanoic acid
1,15-HEXADECADIENE
methyl 15-hydroxypentadecanoate
2-[(4-METHYLPHENYL)THIO]ACETONITRILE
cyclohexanecarbonyl bromide
Cyclohexanecarboxamide, N,N-dimethyl-
DEA NONOATE
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diethylammonium nitrate
TETRANITROMETHANE
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(R)-2-AMINO-6-METHYLHEPTANE
4,4'-DINITRODIPHENYLAMINE
Brown
Spectrophotometer
Resin 201
Cation exchange resin,weak acidic acrylic acid
Ion exchange resin column
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-
5-(BOC-AMINO)-1-PENTANOL
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