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
  • rac-tert-butyl N-{3-[(1R,2S)-2-aminocyclopropyl]-4-hydroxyphenyl}carbamate
  • tert-butyl N-[3-(2-aminocyclopropyl)-4-hydroxyphenyl]carbamate
  • Tert-butyl 3-(5-fluoro-2-hydroxyphenyl)piperazine-1-carboxylate
  • tert-butyl N-[2-(3-methyl-4-nitrophenyl)-1-oxopropan-2-yl]carbamate
  • Tert-butyl 3-(4-methylpyridin-3-yl)piperazine-1-carboxylate
  • tert-butyl N-[1-amino-3-(2-chloropyridin-3-yl)propan-2-yl]carbamate
  • 1-(2-Phenylpropan-2-yl)cyclobutane-1-carboxylic acid
  • tert-butyl N-[4-(1-hydroxyprop-2-en-1-yl)phenyl]carbamate
  • tert-butyl N-[2-amino-2-(3-methoxypyridin-2-yl)ethyl]carbamate
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-hydroxy-2-methylpropanoic acid
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