3-Nonen-2-one

Suppliers

Names

[ CAS No. ]:
14309-57-0

[ Name ]:
3-Nonen-2-one

[Synonym ]:
1-Heptenyl methyl ketone
EINECS 238-248-9
TRANS-3-NONEN-2-ONE
Non-3-en-2-on
Non-3-en-2-one
non-3-ene-2-one
MFCD00010241
Hexylidenaceton
3-Nonen-2-one
6U1V1
FEMA 3955

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
201.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.223

[ Flash Point ]:
81.7±0.0 °C

[ Exact Mass ]:
140.120117

[ PSA ]:
17.07000

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.435

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235

[ Hazard Codes ]:
F

[ Risk Phrases ]:
R36/37

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN1197 - class 3 - PG 2 - VP <= 110kPa - Extracts, flavoring, liquid

[ WGK Germany ]:
3

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • Hexanal
  • Acetone
  • nona-3,5-dien-2-one
  • Dimethyl (2-oxopropyl)phosphonate
  • 2-acetoxy-non-2-ene
  • Hept-1-ene
  • Acetyl chloride
  • Ethanoic anhydride
  • Valeraldehyde
  • δ-Decalactone

DownStream

  • 3-METHYL-5-PENTYLCYCLOHEX-2-ENONE
  • (4S,5S)-3-hydroxy-5-pentyl-4-((R)-phenylsulfinyl)cyclohex-2-enone
  • Olivetol
  • 5-PENTYL-CYCLOHEXANE-1,3-DIONE
  • 2-Nonanone
  • 5-nonanol
  • 4-phenylnonan-2-one
  • 4-ethylnonan-2-one
  • 3-HYDROXY-5-PENTYLCYCLOHEX-2-ENONE

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Organoleptic Characteristics of Flavor Materials Michalski, J.

Perfum. Flavor. 39(2) , 49, (2014)


More Articles


Related Compounds

  • 3-nonen-2-one
  • 3-Nonen-2-one,4-chloro
  • 3-Nonen-2-one,4-chloro
  • 3-methyl-3-nonen-2-one
  • 3-Nonen-2-one, 3-ethyl-
  • 3-Nonen-2-one,3-chloro-
  • Ethanol, 2-[[(5-methoxy-1H-indol-3-yl)methyl]amino]-
  • N-(4,6-Dichloro-1-methyl-1H-imidazo[4,5-c]pyridin-7-yl)benzamide
  • (Butan-2-yl)(1H-indol-4-ylmethyl)amine
  • N-(1-cyanocycloheptyl)-2-[(1-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
  • 5-Chloro-2,3-dimethoxybenzonitrile
  • (6-Fluoro-4-tosylquinolin-3-yl)(pyrrolidin-1-yl)methanone
  • 7-Bromo-1-methyl-1h-pyrido[3,2-d][1,3]oxazine-2,4-dione
  • N-[2-Oxo-6-(3-pyridyl)pyran-3-yl]cyclopropanecarboxamide
  • 3-Hydroxy-4-(2,4,5-trifluorophenyl)butanenitrile
  • (2R)-2-[(2,4,5-trifluorophenyl)methyl]oxirane
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