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Home >> Chemical Listing >> Page 2488 >> 2-Phenyl-1,1,1-ethanetriol

2-Phenyl-1,1,1-ethanetriol
[CAS# 753412-73-6]

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Identification
Name 2-Phenyl-1,1,1-ethanetriol
Synonyms 1,1,1-Ethanetriol,2-phenyl-; 2-phenylethane-1,1,1-triol
Molecular Structure CAS#: 753412-73-6, 2-Phenyl-1,1,1-ethanetriol
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 753412-73-6
SMILES OC(O)(O)Cc1ccccc1
InChI 1S/C8H10O3/c9-8(10,11)6-7-4-2-1-3-5-7/h1-5,9-11H,6H2
InChIKey XVLLZWIERLZPTK-UHFFFAOYSA-N
Properties
Density 1.343g/cm3 (Cal.)
Boiling point 241.33°C at 760 mmHg (Cal.)
Flash point 112.229°C (Cal.)
Refractive index 1.62 (Cal.)
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