4-Methyl-3-pentene-1-one

Suppliers

Names

[ CAS No. ]:
5362-50-5

[ Name ]:
4-Methyl-3-pentene-1-one

[Synonym ]:
3-Pentenal,4-methyl
Pyroterebaldehyde
4-methyl-3-penten-1-al
4-methyl-pent-3-enal
4-methyl-3-pentenal
3-methyl-2-butene carboxaldehyde
4-methylpent-2-enal

Chemical & Physical Properties

[ Density]:
0.829 g/cm3

[ Boiling Point ]:
126ºC at 760mmHg

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Flash Point ]:
17.2ºC

[ Exact Mass ]:
98.07320

[ PSA ]:
17.07000

[ LogP ]:
1.54160

[ Index of Refraction ]:
1.419

Safety Information

[ HS Code ]:
2912190090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methyl-3-penten-1-ol
  • (-)-Isopinocampheol
  • 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(2-phenylethyl)acetamide
  • 4-METHYL-2-PENTENOIC ACID
  • 4-methylpent-3-enoic acid
  • 4-methylpentane-1,4-diol
  • 4-methyl-2-pentenoic acid chloride

DownStream

  • 1,5-Heptadien-4-ol,3,3,6-trimethyl-
  • 4-Methylpentanal
  • 2,6-dimethylhepta-1,5-dien-3-ol

Customs

[ HS Code ]: 2912190090

[ Summary ]:
2912190090 acyclic aldehydes 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

  • 2-(4-methyl-3-pentene-1-one)-1,8:4,5-bis(methylenedioxy)naphthalene
  • 1,1,1-Trichloro-2-oxo-4-methyl-3-pentene
  • 5,5,5-tribromo-2-methylpent-2-ene
  • 4-Methyl-3-cyclohexen-1-one
  • 4-methyl-1-phenylpent-4-en-1-one
  • 4-methyl-3-penten-1-ol
  • 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