2-Hexadecynoate

Suppliers

Names

[ CAS No. ]:
2834-03-9

[ Name ]:
2-Hexadecynoate

[Synonym ]:
N-2-Hexadecynoic acid
2-Hexadecynoic acid
2-Hexadecynoate
Hexadec-2-in-1-saeure
Hexadec-2-insaeure

Chemical & Physical Properties

[ Density]:
0.932g/cm3

[ Boiling Point ]:
380.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H28O2

[ Molecular Weight ]:
252.39200

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
252.20900

[ PSA ]:
37.30000

[ LogP ]:
4.77550

[ Vapour Pressure ]:
7.82E-07mmHg at 25°C

[ Index of Refraction ]:
1.471

Safety Information

[ HS Code ]:
2916190090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Pentadecyne
  • Carbon dioxide
  • 1-Bromotridecane
  • Propiolic acidd
  • dodecylmagnesium bromide
  • METHYLMAGNESIUM IODIDE

DownStream

  • Hexadecenoic acid, (Z)-
  • ethyl hexadec-2-ynoate

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • Methyl 2-hexadecynoate
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • N-(2-Cyclopentylpropan-2-yl)thietan-3-amine
  • I+/--(Hydroxymethylene)-9H-purine-6-acetaldehyde
  • 3-((2,2-Dimethylthietan-3-yl)amino)-2-methylbutanenitrile
  • (1R,2S)-1-Amino-1-(2,3,5-trifluorophenyl)propan-2-OL
  • Carbamic acid, N-(2-pyridinylmethyl)-, 9H-fluoren-9-ylmethyl ester
  • Methyl 3-bromo-2,5-dimethylbenzoate
  • 2-{2-Thia-5-azabicyclo[2.2.1]heptan-5-yl}pyrimidine-5-carbaldehyde
  • N-(2,2-Dimethylthietan-3-yl)-2-fluoro-2-methylpropanamide
  • Methyl 4-cyclopentyl-3,5-dimethoxybenzoate
  • (2S)-2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-ol
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