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1517-69-7

1517-69-7 structural image
Product Name: (R)-(+)-1-Phenylethanol
Formula: C8H10O
Synonyms: (+)-Methyl phenyl carbinol;(R)-(+)-α-Methylbenzyl alcohol
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CHEMICAL AND PHYSICAL PROPERTIES

Boiling Point 98 °C at 2.00E+01 mm Hg
Melting Point 11-Sep °C
Solubility 14700 mg/L (at 25 °C)
LogP 1.42

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 122.16 g/mol
XLogP3 1.4
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 122.073164938 g/mol
Monoisotopic Mass 122.073164938 g/mol
Topological Polar Surface Area 20.2 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 74.6
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(R)-1-phenylethanol is the (R)-enantiomer of 1-phenylethanol. It has a role as an animal metabolite. It is an enantiomer of a (S)-1-phenylethanol.

RELATED SUPPLIERS

JSK Chemicals

1Y
product:1517-69-7 (R)-1-Phenylethanol, 98% 99%

BASF India Limited

1Y
product:1517-69-7 98%
All suppliers(2)