pterosin N

1H-inden-1-one, 2,3-dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-

CAS: 54797-11-4 C14 H18 O3 MW: 234.29506000

Identification

Namepterosin N
IUPAC2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one
CAS Number54797-11-4
FDA UNIISearch
Molecular FormulaC14 H18 O3
Molecular Weight234.29506000
Nikkaji NumberJ11.933D

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 443.39 °C. @ 760.00 mm Hg (est)
Flash Point 457.00 °F. TCC ( 236.10 °C. ) (est)
logP (o/w) -0.651 (est)
Soluble in water, 465.7 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 pterosin N usage levels up tonot for fragrance use.
Recommendation for pterosin N flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

pteridium aquilinum

Synonyms

2- hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one 1H- hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one 1H- inden-1-one, 2,3-dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl- Try the PubMed Search.