2-chloro-3-oxopentyl acetate

Suppliers

Names

[ CAS No. ]:
13051-49-5

[ Name ]:
2-chloro-3-oxopentyl acetate

[Synonym ]:
acetic acid 3-chloro-4-oxo-pentyl ester
2-Pentanone,3-chloro-5-hydroxy-,acetate
3-Chloro-5-hydroxy-2-pentanone acetate
2-Chloro-3-oxopentyl acetate
5-Acetoxy-3-chloropentan-2-one
3-Chloro-4-oxopentyl Acetate
3-chloro-4-oxypentyl acetate
5-acetoxy-3-chloro-2-pentanone
3-chloro-4-oxopentyl ethanoate
3-acetyl-3-chloropropyl acetate

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
233.2ºC at 760mmHg

[ Molecular Formula ]:
C7H11ClO3

[ Molecular Weight ]:
178.61300

[ Exact Mass ]:
178.04000

[ PSA ]:
43.37000

[ LogP ]:
1.13600

[ Vapour Pressure ]:
0.0565mmHg at 25°C

[ Index of Refraction ]:
1.438

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-acetyl-3-chlorodihydrofuran-2(3H)-one
  • Ethanoic anhydride
  • 3-chloro-5-hydroxypentan-2-one
  • 2-Pentanone,5-(acetyloxy)-
  • a-Acetobutyrolactone
  • Acetyl chloride
  • 2-(2-acetoxy-ethyl)-2-chloro-acetoacetic acid ethyl ester
  • acetic acid
  • 3,5-dichloropentan-2-one

DownStream

  • Oxo Thiamine
  • Sulfurol
  • 2-ethoxy-3-chloro-2-methyl-tetrahydro-furan
  • ethyl acetate
  • 2-(4-formyl-3-Methylthiophen-2-yl)ethyl acetate
  • Thiothiamine
  • Thiamine hydrochloride
  • ETHYL 5-(2-ACETOXYETHYL)-4-METHYLTHIOPHENE-3-CARBOXYLATE
  • N3PT
  • Thiamine

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-Chloro-3-oxopentyl acetate
  • 2-Chloro-3,5-diiodopyridine-4-yl=acetate
  • 2-chloro-3-ethylsulfanyl-2H-furan-5-one
  • 2-chloro-3-propan-2-ylsulfanyl-2H-furan-5-one
  • 2-CHLORO-3-(5-ETHOXYCARBONYL-2-THENOYL)PYRIDINE
  • 2-chloro-3,4-dihydroxy-5-nitrobenzonitrile
  • 6-(4-Ethylphenyl)-4-methyl-2-[(3-methylphenyl)methyl]-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 2-[(2-Chlorophenyl)methyl]-6-(4-ethylphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • CID 78345885
  • 6-(4-Ethylphenyl)-4-methyl-2-[(4-methylphenyl)methyl]-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • ethyl 2-[8-(4-ethylphenyl)-1-methyl-2,4-dioxo-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purin-3-yl]acetate
  • 4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
  • 6-Bromo-3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • 1-methyl-3-[(4-methylphenyl)methyl]-9-(4-phenoxyphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-hexyl-1,3-dimethyl-8-phenacylsulfanyl-5H-purin-7-ium-2,6-dione
  • benzyl 2-(9-benzyl-1-methyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl)acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.