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22972-51-6

22972-51-6 structural image
Product Name: (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
Formula: C10H16O
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Liquid
Melting Point 18 °C
Kovats Retention Index 1116 1123 1120 1123 1123 1109 1114 1117 1117 1115 1118 1115 1117 1120 1124 1127 1125 1120

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.

COMPUTED DESCRIPTORS

Molecular Weight 152.23 g/mol
XLogP3 2.4
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 152.120115130 g/mol
Monoisotopic Mass 152.120115130 g/mol
Topological Polar Surface Area 20.2 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 193
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

(1S,4R)-p-Mentha-2,8-dien-1-ol is a p-menthane monoterpenoid.