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7112-02-9

7112-02-9 Structure

7112-02-9 Structure
IdentificationBack Directory
[Name]

N-(2-Hydroxyethyl)octanamide
[CAS]

7112-02-9
[Synonyms]

N-(2-Hydroxyethyl)octanamide
N-(2-Hydroxyethyl)caprylamide
N-(2-Hydroxyethyl)caprylic amide
N-(2-Hydroxyethyl)caprylic acid amide
[Molecular Formula]

C10H21NO2
[MDL Number]

MFCD12180262
[MOL File]

7112-02-9.mol
[Molecular Weight]

187.28
Chemical PropertiesBack Directory
[Melting point ]

68-71 °C
[Boiling point ]

359.3±25.0 °C(Predicted)
[density ]

0.950±0.06 g/cm3(Predicted)
[pka]

14.49±0.10(Predicted)
[Cosmetics Ingredients Functions]

SKIN CONDITIONING - EMOLLIENT
SKIN CONDITIONING
SURFACTANT - CLEANSING
ANTIOXIDANT
SKIN PROTECTING
SURFACTANT - EMULSIFYING
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: N-(octanoyl)ethanolamine is an N-(saturated fatty acyl)ethanolamine that is the ethanolamide of octanoic acid. It is functionally related to an octanoic acid.
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