(Z)-4-oxo-7-decenal

Suppliers

Names

[ CAS No. ]:
41031-87-2

[ Name ]:
(Z)-4-oxo-7-decenal

[Synonym ]:
(Z)-7-Decene-1,4-dione
7-Decenal,4-oxo-,(Z)-(9CI)
(Z)-1,4-dioxodec-7-ene
(Z)-4-Oxo-7-decenal
4-oxo-dec-7c-enal

Chemical & Physical Properties

[ Density]:
0.926g/cm3

[ Boiling Point ]:
265.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
34.14000

[ LogP ]:
2.28100

[ Index of Refraction ]:
1.448

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one
  • 1-Bromo-2-pentyne
  • 6-Methylhept-5-en-2-one
  • (Z)-1-hydroxydec-7-en-4-one
  • 1-(1,3-dioxolan-2-yl)-2-nitronon-6-en-3-one
  • (Z)-hept-4-enoic acid
  • (Z)-4-hepten-1-ol

DownStream

  • 2-pent-1-enylcyclopent-2-en-1-one

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (Z)-()-(4-oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide
  • (Z)-4-Oxo-2-pentenoic acid methyl ester
  • (Z)-4-oxo-4-((4-propoxyphenyl)amino)but-2-enoic acid
  • (Z)-(4-oxo-2-cyclohexen-1-ylidene)acetaldehyde
  • (Z)-4-oxo-4-((2-phenoxyphenyl)amino)but-2-enoic acid
  • (Z)-4-oxo-4-((4-(phenylthio)phenyl)amino)but-2-enoic acid
  • 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
  • 6-(2,2-Difluoroethoxy)-4-methyl-1,3-benzothiazol-2-amine
  • 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