methyl-(4-(4-hydroxy-4-methyl pentyl)-3-cyclohexen-1-yl)methylene) anthranilate

benzoic acid, 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

CAS: 68039-34-9 C21 H29 N O3 MW: 343.46673000

Identification

Namemethyl-(4-(4-hydroxy-4-methyl pentyl)-3-cyclohexen-1-yl)methylene) anthranilate
IUPACmethyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate
CAS Number68039-34-9
EINECS268-252-6
FDA UNIISearch
Molecular FormulaC21 H29 N O3
Molecular Weight343.46673000
Nikkaji NumberJ288.960I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 498.01 °C. @ 760.00 mm Hg (est)
Flash Point 491.00 °F. TCC ( 255.00 °C. ) (est)
logP (o/w) 6.246 (est)
Soluble in water, 0.2014 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for methyl-(4-(4-hydroxy-4-methyl pentyl)-3-cyclohexen-1-yl)methylene) anthranilate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzoic acid, 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)-, methyl ester methyl 2-(((3-(4-hydroxy-4-methyl pentyl)-3-cyclohexen-1-yl)methylene)amino) benzoate methyl 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)benzoate methyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)anthranilate methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylidene)anthranilate Try the PubMed Search.