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S- (+) -2-Phenylpropionic acid 97%

CAT: 0286-P15042-02Size: 1000 mgDry Ice: NoHazardous: No
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CAT#:0286-P15042-02Size:1000 mg
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CAS Number
7782-24-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00063139
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

2-Phenylpropionic acid, (+)-

(S)-hydratropic acid is a hydratropic acid. It is an enantiomer of a (R)-hydratropic acid.

CAS Number7782-24-3
PubChem CID2724622
IUPAC Name(2S)-2-phenylpropanoic acid
Molecular FormulaC9H10O2
Molecular Weight150.17
XLogP1.9
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity136
SMILES
C[C@@H](C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1
InChIKey
YPGCWEMNNLXISK-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylpropionic acid, (+)-
CAS: 7782-24-3
CID: 2724622
Formula: C9H10O2
MW: 150.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.17
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.068079557
Monoisotopic Mass150.068079557
Topological Polar Surface Area37.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity136
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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