hexadecanophenone

palmitophenone

CAS: 6697-12-7 C22 H36 O MW: 316.52812000

Identification

Namehexadecanophenone
IUPAC1-phenylhexadecan-1-one
CAS Number6697-12-7
FDA UNIISearch
Molecular FormulaC22 H36 O
Molecular Weight316.52812000
MDL NumberMFCD00008997
Nikkaji NumberJ208.593C

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 59.00 °C. @ 760.00 mm Hg
Boiling Point 405.15 °C. @ 760.00 mm Hg (est)
Flash Point 312.00 °F. TCC ( 155.80 °C. ) (est)
logP (o/w) 9.100 (est)
Soluble in water, 0.0004912 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
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

Categoryinformation only not used for fragrances or flavors
Recommendation for hexadecanophenone usage levels up tonot for fragrance use.
Recommendation for hexadecanophenone flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

palmitophenone pentadecyl phenyl ketone 1- phenyl-1-hexadecanone 1- phenylhexadecan-1-one Try the PubMed Search.