pentenyl cyclopentanone

cyclopentanone, 2-(3-methyl-2-butenyl)-

CAS: 2520-60-7 C10 H16 O MW: 152.23672000 floral

Identification

Namepentenyl cyclopentanone
IUPAC2-(3-methylbut-2-enyl)cyclopentan-1-one
CAS Number2520-60-7
EINECS219-748-6
FDA UNIIN61U1R78XS
Molecular FormulaC10 H16 O
Molecular Weight152.23672000
Nikkaji NumberJ192.007C

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.90800 to 0.92800 @ 25.00 °C.
Pounds per Gallon - (est). 7.555 to 7.722
Refractive Index 1.45800 to 1.47800 @ 20.00 °C.
Boiling Point 60.00 °C. @ 2.00 mm Hg, 218.00 to 219.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.129000 mmHg @ 25.00 °C. (est)
Flash Point 165.00 °F. TCC ( 73.89 °C. )
logP (o/w) 3.073 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Strength medium ,
Substantivity > 8 hour(s) at 100.00 %
Odor Description
at 10.00 % in dipropylene glycol.
A very powerful floral, jasmine topnote

Safety Information

Preferred SDSView
European informationMost important hazard(s):
Oral/Parenteral Toxicityoral-rat LD50 > 5000 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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for pentenyl cyclopentanone usage levels up to1.0000 % in the fragrance concentrate.
Recommendation for pentenyl cyclopentanone flavor usage levels up tonot for flavor use.

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Potential Uses

FR coconut FR floral FR hydrangea FR jasmin FR orchid FR tuberose

Natural Occurrence

not found in nature

Synonyms

cyclopentanone, 2-(3-methyl-2-buten-1-yl)- cyclopentanone, 2-(3-methyl-2-butenyl)- cyclopentanone, 2-3-methyl-2-butenyl;- 2-(3- methyl but-2-enyl) cyclopentan-1-one 2-(3- methyl-2-buten-1-yl)cyclopentanone 2-(3- methyl-2-butenyl)cyclopentanone 2-(3- methylbut-2-en-1-yl)cyclopentanone 2-(3- methylbut-2-enyl)cyclopentan-1-one penten-1-yl cyclopentanone prenyl cyclopentanone 2- prenylcyclopentanone Try the PubMed Search.