3-Octen-2-one

Suppliers

Names

[ CAS No. ]:
1669-44-9

[ Name ]:
3-Octen-2-one

[Synonym ]:
EINECS 216-793-3
3-Octen-2-one
1-Hexenyl methyl ketone
5U1V1
MFCD00015565

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
180.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.196

[ Flash Point ]:
67.1±4.2 °C

[ Exact Mass ]:
126.104462

[ PSA ]:
17.07000

[ LogP ]:
2.16

[ Vapour Pressure ]:
0.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.431

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1224 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • Acetone
  • octene
  • 1-(3-Butyloxiranyl)ethanone
  • 3-Octyn-2-one
  • 1-hexene
  • Acetyl chloride
  • 2-acetyloxysulfonylacetic acid
  • oct-4t-en-2-one
  • Butyraldehyde

DownStream

  • 2-Octanone
  • 1-(3-Butyloxiranyl)ethanone

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%

Related Compounds

  • 3-octen-2-one
  • 3-octen-2-one
  • 8-iodo-3-octen-2-one
  • 8-iodo-3-octen-2-one
  • 3-Octen-2-one,8-bromo
  • 3-Butyl-3-octen-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine