sapriparaquinone

1,4-naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methylpentyl)-

CAS: 119139-54-7 C20 H26 O3 MW: 314.42482000

Identification

Namesapriparaquinone
IUPAC4-hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione
CAS Number119139-54-7
FDA UNIISearch
Molecular FormulaC20 H26 O3
Molecular Weight314.42482000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 473.27 °C. @ 760.00 mm Hg (est)
Flash Point 489.00 °F. TCC ( 254.10 °C. ) (est)
logP (o/w) 5.758 (est)
Soluble in water, 0.05574 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

Categorynatural substances and extractives
Recommendation for sapriparaquinone usage levels up tonot for fragrance use.
Recommendation for sapriparaquinone flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

salvia prionitis root

Synonyms

3- hydroxy-6-methyl-2-(1-methyl)-5-(4-methyl pentene-3-yl)-1,4-naphthoquinone 4- hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione 1,4- naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methylpentyl)- PubMed: [A new diterpenoid quinone sapriparaquinone].