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41998-38-3

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41998-38-3 Structure

41998-38-3 Structure
IdentificationBack Directory
[Name]

S-2-Chloro-3-phenylpropionic acid
[CAS]

41998-38-3
[Synonyms]

168955
(S)-2-chloro-3-phenylpropanoic acid
Benzenepropanoicacid, a-chloro-, (aS)-
[Molecular Formula]

C9H9ClO2
[MOL File]

41998-38-3.mol
[Molecular Weight]

184.62
Chemical PropertiesBack Directory
[Boiling point ]

305.8±22.0 °C(Predicted)
[density ]

1.271±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: 100mg/mL
[form ]

oil
[pka]

2.82±0.10(Predicted)
[color ]

clear colorless
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Biological Activity]

Cell permeable: yes''Primary Target
BDK''Reversible: yes
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