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3-[(1R)-1-Hydroxyethyl]phenol
[CAS# 625852-10-0]

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Identification
Name 3-[(1R)-1-Hydroxyethyl]phenol
Synonyms (R)-3-(1-HYDROXYETHYL)PHENOL; 3-[(1R)-1-hydroxyethyl]phenol; benzenemethanol, 3-hydroxy-α-methyl-, (αR)-
Molecular Structure CAS#: 625852-10-0, 3-[(1R)-1-Hydroxyethyl]phenol
Molecular Formula C8H10O2
Molecular Weight 138.16
CAS Registry Number 625852-10-0
SMILES C[C@H](c1cccc(c1)O)O
InChI 1S/C8H10O2/c1-6(9)7-3-2-4-8(10)5-7/h2-6,9-10H,1H3/t6-/m1/s1
InChIKey COJRWHSKVYUZHQ-ZCFIWIBFSA-N
Properties
Density 1.162g/cm3 (Cal.)
Boiling point 285.967°C at 760 mmHg (Cal.)
Flash point 142.006°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(1R)-1-Hydroxyethyl]phenol
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