Hexanedioic acid,1,6-bis(2-bromoethyl) ester

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Names

[ CAS No. ]:
27952-66-5

[ Name ]:
Hexanedioic acid,1,6-bis(2-bromoethyl) ester

[Synonym ]:
Adipinsaeure-bis-<2-brom-ethyl>ester

Chemical & Physical Properties

[ Density]:
1.586g/cm3

[ Boiling Point ]:
387ºC at 760mmHg

[ Molecular Formula ]:
C10H16Br2O4

[ Molecular Weight ]:
360.04000

[ Flash Point ]:
187.9ºC

[ Exact Mass ]:
357.94200

[ PSA ]:
52.60000

[ LogP ]:
2.42300

[ Vapour Pressure ]:
3.39E-06mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2917120090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adipoyl chloride
  • 2-Bromoethanol
  • Adipic acid

DownStream

Customs

[ HS Code ]: 2917120090

[ Summary ]:
2917120090. adipic acid and its salts. 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:6.5%. General tariff:30.0%

Related Compounds

  • Hexanedioic acid 1,6-bis(2,2,2-trinitroethyl)ester
  • Hexanedioic acid,1,6-bis[2-(4-bromophenyl)-2-oxoethyl] ester
  • Hexanedioic acid,1,6-bis[2-(dibutylamino)-1-methyl-2-oxoethyl] ester
  • Hexanedioic acid,1,6-bis[2-[(2-hydroxyphenyl)methylene]hydrazide]
  • Hexanedioic acid,1,6-bis[2-[(2-ethoxyphenyl)methylene]hydrazide]
  • bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N2-(N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • ethyl 2-(4-amino-1H-1,2,3-triazol-1-yl)propanoate