(1-acetyloxy-2,3-dichloropropyl) acetate

Names

[ CAS No. ]:
10140-75-7

[ Name ]:
(1-acetyloxy-2,3-dichloropropyl) acetate

[Synonym ]:
1,1-Propanediol,2,3-dichloro-,diacetate
1,1-diacetoxy-2,3-dichloro-propane
1,1-Diacetoxy-2,3-dichlorpropan

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
293.4ºC at 760mmHg

[ Molecular Formula ]:
C7H10Cl2O4

[ Molecular Weight ]:
229.05800

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
227.99600

[ PSA ]:
52.60000

[ LogP ]:
1.28490

[ Vapour Pressure ]:
0.00173mmHg at 25°C

[ Index of Refraction ]:
1.458

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • allylidene diacetate
  • (Z)-1,3-Dichloro-1-propene
  • acetic acid

DownStream

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

  • 1-(acetyloxy)-2,3-diphenylindolizine
  • 1-(2,3-Dichloropropyl)-2-methyl-5-nitro-1H-imidazole
  • [(2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate
  • 1,2-Indandiol, diacetate, cis-
  • (2S,4S,5R,6R)-5-acetamido-6-(1-acetyloxy-2,3-dihydroxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid
  • (1-acetyloxy-2-phenylselanyl-ethyl) acetate
  • 4-[(1-methyl-1H-pyrrol-2-yl)methyl]piperidine
  • 5-Chloro-1-[(2,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(O-acetyloxime)
  • 1H-Benzimidazole-2-ethanamine, N,Na(2)-(1,3-phenylenedimethylidyne)bis[1-methyl-
  • 1,6-Diamino-1,2-dihydro-4-(3-nitrophenyl)-2-oxo-3,5-pyridinedicarboxylic acid
  • Phosphorodithioic acid, O,O-diethyl S-[(6-methyl-2-benzoxazolyl)methyl] ester
  • Propanamide, 2-amino-N-[2-[2-methoxy-5-(1-methylethyl)phenyl]ethyl]-N-methyl-
  • 2-(4-Chlorophenyl)-4a,6,7,8a-tetrahydro-4H,5H-pyrano[3,2-e]-1,3-thiazin-4-one
  • 3-Butyl-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2-(Dimethylamino)-5,6,7,8-tetrahydro-6-phenylpyrido[4,3-d]pyrimidin-4(3H)-one
  • (3R)-3-amino-1-(furan-3-yl)butan-2-one