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

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Complete supplier list of (R)-(+)-1-Phenylethanol
Identification
Classification Chemical reagent >> Organic reagent >> Aromatic alcohol
Name (R)-(+)-1-Phenylethanol
Synonyms (R)-(+)-sec-Phenethyl alcohol; (R)-(+)-alpha-Methylbenzyl alcohol
Molecular Structure CAS # 1517-69-7, (R)-(+)-1-Phenylethanol, (R)-(+)-sec-Phenethyl alcohol, (R)-(+)-alpha-Methylbenzyl alcohol
Molecular Formula C8H10O
Molecular Weight 122.16
CAS Registry Number 1517-69-7
EC Number 604-814-2
Properties
Density 1.012
Melting point 9-11 ºC
Boiling point 88-89 ºC (10 mmHg)
Refractive index 1.526-1.528
Flash point 85 ºC
alpha 42.5 º (neat)
Water solubility 20 g/L (20 ºC)
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22;R36/37/38    Details
Safety Description S26;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 Information UN 2937
SDS Available
Market Analysis Reports
List of Reports Available for (R)-(+)-1-Phenylethanol
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