(-)-2-Phenylpropionic acid
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(-)-2-Phenylpropionic acid
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CAS No:
7782-26-5
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Formula:
C9H10O2
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Chemical Name:
(-)-2-Phenylpropionic acid
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Synonyms:
Benzeneacetic acid,α-methyl-,(αR)-;Hydratropic acid,(R)-(-)-;Benzeneacetic acid,α-methyl-,(R)-;(αR)-α-Methylbenzeneacetic acid;(-)-Hydratropic acid;(-)-2-Phenylpropanoic acid;(R)-Hydratropic acid;(R)-2-Phenylpropionic acid;(-)-2-Phenylpropionic acid;(-)-α-Phenylpropionic acid;(R)-(-)-Hydratropic acid;(R)-(-)-2-Phenylpropionic acid;(R)-α-Methylbenzeneacetic acid;(R)-α-Phenylpropionic acid;(R)-2-Phenylpropanoic acid;(-)-(R)-2-Phenylpropionic acid;l-PPA;(R)-α-Methylphenylacetic acid;(2R)-2-Phenylpropanoic acid;NSC 245032;(R)-2-Phenylpropanoic acid
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CAS No:
Description
Colorless to light yellow liqui
(R)-hydratropic acid is the (R)-enantiomer of hydratropic acid. It is an enantiomer of a (S)-hydratropic acid.
Characteristics
37.3
1.9
1.1±0.1 g/cm3
30.0-30.6 °C @ Solvent: Ligroine
115 °C @ Press: 1.5 Torr
154.3±13.9 °C
1.539
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S37/39
Xi:Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|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 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:150.17
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:137
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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