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Limonene oxide

Limonene oxide structure

Limonene oxide 

structure
  • CAS No:

    1195-92-2

  • Formula:

    C10H16O

  • Chemical Name:

    Limonene oxide

  • Synonyms:

    7-Oxabicyclo[4.1.0]heptane,1-methyl-4-(1-methylethenyl)-;p-Menth-8-ene,1,2-epoxy-;1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane;Limonene epoxide;Limonene oxide;1,2-Epoxy-p-menth-8-ene;Limonene 1,2-oxide;Limonene 1,2-epoxide;Limonene monoxide;1,2-Epoxylimonene;LMO;NSC 12045;Cis/trans-(S)-(-)-limonene oxide;1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane;98240-20-1;10008-60-3;31326-91-7

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Liquid|Colourless to pale yellow liquid; fresh clean citrus aroma


Limonene 1,2-epoxide is an epoxide resulting from the formal epoxidation of the cyclic double bond of limonene. It has a role as a plant metabolite. It is a limonene monoterpenoid and an epoxide.

Limonene oxide Basic Attributes

152.23344

152.23

214-805-1

12045

Characteristics

12.53000

2.52010

Liquid

0.9303 g/cm3 @ Temp: 16 °C

113.5 °C

150 °F

n20/D 1.466(lit.)

Practically insoluble to insoluble in water

0.515mmHg at 25°C

Safety Information

3

S24/25

P261, P264, P271, P272, P280, P302+P352, P304+P340, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 113 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

limonene oxide

Limonene oxide Use and Manufacturing

Uses

perfume


Odor agents

Soap, cleaning compound, and toilet preparation manufacturing|7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-: ACTIVE

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:152.23
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:12.5
Heavy Atom Count:11
Complexity:197
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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