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(R)-(-)-1-Phenylethane-1,2-diol 98.0+%, TCI America™
$51.54 - $142.62
Chemical Identifiers
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 |
Chemical Identifiers
16355-00-3 | |
138.166 | |
PWMWNFMRSKOCEY-QMMMGPOBSA-N | |
2724621 | |
C1=CC=C(C=C1)C(CO)O |
C8H10O2 | |
MFCD00064262 | |
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 | |
(1R)-1-phenylethane-1,2-diol |
Specifications
16355-00-3 | |
White | |
C8H10O2 | |
1 g | |
PWMWNFMRSKOCEY-QMMMGPOBSA-N | |
(1R)-1-phenylethane-1,2-diol | |
2724621 | |
≥98.0% (GC) | |
(R)-(-)-1-Phenylethane-1,2-diol |
68°C | |
82°C | |
MFCD00064262 | |
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 | |
C1=CC=C(C=C1)C(CO)O | |
138.166 | |
138.17 | |
Crystalline Powder |
Safety and Handling
TSCA : No