(S)-3-Hydroxy-3-phenylpropionic acid
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(S)-3-Hydroxy-3-phenylpropionic acid
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CAS No:
36567-72-3
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Formula:
C9H10O3
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Chemical Name:
(S)-3-Hydroxy-3-phenylpropionic acid
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Synonyms:
Benzenepropanoic acid,β-hydroxy-,(βS)-;Benzenepropanoic acid,β-hydroxy-,(S)-;(βS)-β-Hydroxybenzenepropanoic acid;(S)-3-Hydroxybenzenepropanoic acid;(S)-3-Hydroxy-3-phenylpropanoic acid;L-3-Hydroxy-3-phenylpropionic acid;(3S)-3-Hydroxy-3-phenylpropionic acid;(3S)-3-Hydroxy-3-phenylpropanoic acid;(S)-3-Hydroxy-3-phenylpropionic acid;(3S)-3-Phenyl-3-hydroxypropionic acid;(3S)-3-Hydroxy-3-phenylpropanoic acid
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CAS No:
Description
(S)-3-hydroxy-3-phenylpropionic acid is a 3-hydroxy-3-phenylpropionic acid. It is an enantiomer of a (R)-3-hydroxy-3-phenylpropionic acid.
Characteristics
57.53000
1.19470
White Solid
1.1708
118-120 °C
254.38°C (rough estimate)
167.2ºC
1.5500 (estimate)
2-8ºC
Safety Information
3
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:166.17
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:57.5
Heavy Atom Count:12
Complexity:150
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-3-Hydroxy-3-phenylpropionic acid
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