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alpha-(Phenylthio)Phenylacetic Acid
[CAS# 10490-07-0]

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Identification
Name alpha-(Phenylthio)Phenylacetic Acid
Synonyms 2-Phenyl-2-Phenylsulfanyl-Acetic Acid; 2-Phenyl-2-(Phenylthio)Acetic Acid; 2-Phenyl-2-Phenylsulfanyl-Ethanoic Acid
Molecular Structure CAS#: 10490-07-0, alpha-(Phenylthio)Phenylacetic Acid
Molecular Formula C14H12O2S
Molecular Weight 244.31
CAS Registry Number 10490-07-0
SMILES C2=C(C(SC1=CC=CC=C1)C(O)=O)C=CC=C2
InChI 1S/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)
InChIKey UOCQATUFLPHRNG-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 99-101°C (Expl.)
Boiling point 390.6±35.0°C at 760 mmHg (Cal.)
Flash point 190.0±25.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for alpha-(Phenylthio)Phenylacetic Acid
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