benzyl (Z)-isoeugenol

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(Z)-isoeugenyl benzyl ether

CAS: 120-11-6 C17 H18 O2 MW: 254.32886000
All Ingredients Aromatic Ingredients CAS Numbers Flavor Ingredients Fragrance Ingredients

Identification

Namebenzyl (Z)-isoeugenol
CAS Number120-11-6
FDA UNII78Q46SZU33
Molecular FormulaC17 H18 O2
Molecular Weight254.32886000
MDL NumberMFCD03938928
Nikkaji NumberJ429.857H
XlogP34.10 (est)

Regulatory

Physical Properties

Appearance white to pink powder (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 388.00 to 389.00 °C. @ 760.00 mm Hg (est)
Acid Value 1.00 max. KOH/g
Flash Point 306.00 °F. TCC ( 152.10 °C. ) (est)
logP (o/w) 4.344 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Oral/Parenteral Toxicityoral-rat LD50 4900 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzyl (Z)-isoeugenol ether benzyl (Z)-isoeugenyl ether benzyl 2-methoxy-(Z)-4-propenyl phenyl ether benzyl alcohol ether with (Z)-isoeugenol 1- benzyl oxy-2-methoxy-4-(Z)-propenyl benzene (Z)-iso eugenol benzyl ether (Z)-iso eugenyl benzyl ether 2- methoxy-1-(phenyl methoxy)-4-(Z)-(1-propenyl) benzene 2- methoxy-1-(phenylmethoxy)-4-(Z)-prop-1-enylbenzene 2- methoxy-1-(phenylmethoxy)-4-[(Z)-prop-1-enyl]benzene methoxy-1-phenylmethoxy-4-[(Z)-prop-1-enyl]benzene 2- methoxy-1-phenylmethoxy-4-[(Z)-prop-1-enyl]benzene 2- methoxy-4-propenyl (Z)-phenyl benzyl ether (Z)-1-alpha- phenyl-4-propenyl veratrole (Z)-4- propenyl-1-benzyl oxy-2-methoxybenzene Try the PubMed Search.