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(R)-(+)-1-Phenylethanol
[CAS# 1517-69-7]

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Identification
ClassificationChemical reagent >> Organic reagent >> Aromatic alcohol
Name(R)-(+)-1-Phenylethanol
Synonyms(R)-(+)-sec-Phenethyl alcohol; (R)-(+)-alpha-Methylbenzyl alcohol
Molecular StructureCAS # 1517-69-7, (R)-(+)-1-Phenylethanol
Molecular FormulaC8H10O
Molecular Weight122.16
CAS Registry Number1517-69-7
EC Number604-814-2
Properties
Density1.012
Melting point9-11 °C
Boiling point88-89 °C (10 mmHg)
Refractive index1.526-1.528
Flash point85 °C
alpha42.5 ° (neat)
Water solubility20 g/L (20 °C)
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk StatementsR22;R36/37/38  Details
Safety StatementsS26;S37/39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.3H301
Acute toxicityAcute Tox.3H331
Acute toxicityAcute Tox.3H311
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Transport InformationUN 2937
SDSAvailable
Market Analysis Reports
List of Reports Available for (R)-(+)-1-Phenylethanol
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