(Z)-1,1-diethoxytridec-2-ene

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Names

[ CAS No. ]:
13043-66-8

[ Name ]:
(Z)-1,1-diethoxytridec-2-ene

[Synonym ]:
1,1-diethoxy-tridec-2c-ene
2-Tridecene,1,1-diethoxy-,cis

Chemical & Physical Properties

[ Density]:
0.856g/cm3

[ Boiling Point ]:
335.4ºC at 760mmHg

[ Molecular Formula ]:
C17H34O2

[ Molecular Weight ]:
270.45100

[ Flash Point ]:
92.1ºC

[ Exact Mass ]:
270.25600

[ PSA ]:
18.46000

[ LogP ]:
5.47250

[ Vapour Pressure ]:
0.000233mmHg at 25°C

[ Index of Refraction ]:
1.446

Safety Information

[ HS Code ]:
2911000000

Precursor & DownStream

Precursor

  • dodecene
  • 3,3-Diethoxy-1-propene
  • Undecanal
  • 2,2-diethoxyethylidene(triphenyl)-λ5-phosphane
  • Bromoethane
  • Ethanol
  • (Triphenylphosphoranylidene)acetaldehyde

DownStream

  • (E)-2-tridecen-1-al

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (Z)-1,1-Diethoxyundec-2-ene
  • (Z)-1,1-diethoxynon-2-ene
  • (Z)-1,1,1-trifluoroundec-2-ene
  • (Z)-1,1,4,4-tetramethoxybut-2-ene
  • (Z)-1,1,4,4-tetramethoxybut-2-ene
  • (Z)-1,1,1,4,4,4-hexafluorobut-2-ene
  • 5-(1-benzofuran-5-yl)-N-(2,2-difluoroethyl)pyrimidin-2-amine
  • 2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide
  • 2-[5-(7-methyl-7H-purin-6-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
  • 9-ethyl-6-(4-phenylpiperazin-1-yl)-8,9-dihydro-7H-purin-8-one
  • 2-{4-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}-N-(propan-2-yl)propanamide
  • 2-[1-(Azepane-1-sulfonyl)piperidin-4-yl]-6-chloro-1,8-naphthyridine
  • N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
  • 1-{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}-4-{[4-(trifluoromethoxy)phenyl]methyl}piperazine
  • N-[(2-chlorophenyl)methyl]-9-ethyl-9H-purin-6-amine
  • 2-[5-(3-fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-1-methyl-1H-1,3-benzodiazole
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