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Home > Encyclopedia > trans-Methylisoeugenol

trans-Methylisoeugenol

trans-Methylisoeugenol structure

trans-Methylisoeugenol 

structure
  • CAS No:

    6379-72-2

  • Formula:

    C11H14O2

  • Chemical Name:

    trans-Methylisoeugenol

  • Synonyms:

    Benzene,1,2-dimethoxy-4-(1E)-1-propen-1-yl-;Benzene,1,2-dimethoxy-4-propenyl-,(E)-;Benzene,1,2-dimethoxy-4-(1-propenyl)-,(E)-;Benzene,1,2-dimethoxy-4-(1E)-1-propenyl-;Veratrole,4-propenyl-,trans-;1,2-Dimethoxy-4-(1E)-1-propen-1-ylbenzene;trans-O-Methylisoeugenol;trans-1,2-Dimethoxy-4-(1-propenyl)benzene;trans-Isoeugenol methyl ether;4-trans-Propenylveratrole;(E)-1-(3,4-Dimethoxyphenyl)propene;(E)-Isoeugenol methyl ether;(E)-O-Methylisoeugenol;Isohomoeugenol;O-Methyl-trans-isoeugenol;(E)-1-Propenyl-3,4-dimethoxybenzene;(E)-1,2-Dimethoxy-4-(1-propenyl)benzene;(E)-Methylisoeugenol;trans-Methylisoeugenol;1,2-Dimethoxy-4-[(1E)-1-propenyl]benzene;(E)-3,4-Dimethoxy-1-propenylbenzene;trans-Isomethyleugenol;(E)-1,2-Dimethoxy-4-(prop-1-en-1-yl)benzene;(E)-1,2-Dimethoxy-4-(prop-1-en-1-yl)benzene

  • Categories:

    Natural Products  >  Phenylpropanoids

Description

colourless to pale yellow liquid; delicate, clove-carnation aroma


Isomethyleugenol is a phenylpropanoid, an olefinic compound and a dimethoxybenzene.

trans-Methylisoeugenol Basic Attributes

178.22766

178.23

228-958-7

J6M6C71VVR

46111

DTXSID0052621

Characteristics

18.5

2.5

colourless to pale yellow liquid; delicate, clove-carnation aroma

0.998±0.06 g/cm3(Predicted)

18.0 °C

260-263 °C

1.566-1.569

Insoluble in glycerine and propylene glycol; soluble in most fixed oils

Safety Information

CZ7000000

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Not Classified| |Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 61 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

isomethyleugenol

trans-Methylisoeugenol Use and Manufacturing

Benzene, 1,2-dimethoxy-4-(1-propen-1-yl)-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:178.23
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.099379685
Monoisotopic Mass:178.099379685
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:166
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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