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CAS RN 16355-00-3

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CAS RN 16355-00-3

IUPAC Name: 1-phenylethane-1,2-diol
Synonyms: 1,2-ethanediol, 1-phenyl-
Molecular Weight (g/mol): 138.17
Molecular Formula: C8H10O2
InChi Key: PWMWNFMRSKOCEY-UHFFFAOYNA-N
SMILES: OCC(O)C1=CC=CC=C1
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1

(R)-(-)-Phenyl-1,2-ethanediol, 99%, Thermo Scientific Chemicals

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 2724621
CAS 16355-00-3
Molecular Weight (g/mol) 138.166
MDL Number MFCD00064262
SMILES C1=CC=C(C=C1)C(CO)O
Synonym r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf
IUPAC Name (1R)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-QMMMGPOBSA-N
Molecular Formula C8H10O2
2

(R)-(-)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 2724621
CAS 16355-00-3
Molecular Weight (g/mol) 138.166
MDL Number MFCD00064262
SMILES C1=CC=C(C=C1)C(CO)O
Synonym r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf
IUPAC Name (1R)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-QMMMGPOBSA-N
Molecular Formula C8H10O2