Ethyl tetrahydro-4H-pyran-4-ylideneacetate

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Names

[ CAS No. ]:
130312-00-4

[ Name ]:
Ethyl tetrahydro-4H-pyran-4-ylideneacetate

[Synonym ]:
Ethyl tetrahydro-4H-pyran-4-ylideneacetate
Acetic acid, 2-(tetrahydro-4H-pyran-4-ylidene)-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
249.0±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14O3

[ Molecular Weight ]:
170.206

[ Flash Point ]:
97.8±20.0 °C

[ Exact Mass ]:
170.094299

[ PSA ]:
35.53000

[ LogP ]:
1.55

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.528

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrahydro-2H-pyran-4-one
  • Triethyl phosphonoacetate
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • EDA

DownStream

  • 2-(tetrahydro-pyran-4-yl)-ethanol
  • 4-(2-bromoethyl)tetrahydro-2H-pyran
  • Tetrahydropyranyl-4-aceticacid
  • 1-(Tetrahydro-2H-pyran-4-yl)ethanone
  • Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate
  • Quinuclidine
  • METHYL 2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE
  • 2-(4-Methyl-tetrahydro-2H-pyran-4-yl)acetic acid
  • Benzyl tetrahydro-2H-pyran-4-ylacetate
  • 1,5-dibromo-3-(2-bromoethyl)pentane

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl β-D-ribo-hex-3-ulopyranoside
  • 2-Ethyltetrahydro-4H-pyran-4-one
  • Hydrazinecarboxylic acid,(tetrahydro-4H-pyran-4-ylidene)-,ethyl ester (9CI)
  • ethyl 2-cyano-2-(2H-pyran-4(3H,5H,6H)-ylidene)acetate
  • Ethyl 2-(tetrahydro-2H-thiopyran-4-yl)acetate
  • (Tetrahydro-thiopyran-4-yl)-acetic acid
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-{[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide
  • N-(3-ethylphenyl)-2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • N-(5-chloro-2-methylphenyl)-2-{[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-{[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(3-chloro-4-methylphenyl)-2-{[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • ethyl 4-[({[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • 2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-methyl-N-phenylacetamide
  • 2-{[5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
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