phenyl ethylidene acetone

benzonitrile, 3-amino- (9CI)

CAS: 2235-83-8 C11 H14 O MW: 162.23178000 floral

Identification

Namephenyl ethylidene acetone
IUPAC5-phenylpentan-2-one
CAS Number2235-83-8
EINECS218-794-4
FDA UNIISearch
Molecular FormulaC11 H14 O
Molecular Weight162.23178000
MDL NumberMFCD01024555
Nikkaji NumberJ113.061G
Beilstein0636498
XlogP32.40 (est)

Regulatory

Physical Properties

Appearance colorless clear oily liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.01400 @ 25.00 °C.
Boiling Point 108.00 °C. @ 3.00 mm Hg, 261.00 to 262.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.012000 mmHg @ 25.00 °C. (est)
Flash Point 250.00 °F. TCC ( 121.11 °C. )
logP (o/w) 2.420
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Description at 100.00 %.

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

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

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Potential Uses

FR sweet pea

Natural Occurrence

not found in nature

Synonyms

m- anthranilonitrile benzonitrile, 3-amino- (9CI) methyl 3-phenyl propyl ketone methyl 3-phenylpropyl ketone 2- pentanone, 5-phenyl- 5- phenyl pent-3-en-2-one 5- phenyl pentan-2-one 5- phenyl-2-pentanone 5- phenylpentan-2-one Try the PubMed Search.