2,7-dibromooctanedioic acid

Suppliers

Names

[ CAS No. ]:
3479-82-1

[ Name ]:
2,7-dibromooctanedioic acid

[Synonym ]:
2,7-Dibrom-octandisaeure
2,7-dibromo-octanedioic acid

Chemical & Physical Properties

[ Density]:
1.876g/cm3

[ Boiling Point ]:
423.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H12Br2O4

[ Molecular Weight ]:
331.98600

[ Flash Point ]:
210.1ºC

[ Exact Mass ]:
329.91000

[ PSA ]:
74.60000

[ LogP ]:
2.24300

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octanedioic acid
  • 2-Octenedioic acid

DownStream

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,7-Naphthalenedisulfonic acid, 3,3'-[azobis(4,1-phenyleneazo) ]bis[5-amino-4-hydroxy-, tetrasodium salt
  • 2, 7-Naphthalenedisulfonic acid, 3-[ (4-formylphenyl)azo]-4, 5-dihydroxy-, disodium salt
  • 2,7-Naphthalenedisulfonic acid,4-hydroxy-3-nitroso-,disodium salt
  • 2,7-diaminooctanedioic acid
  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-4-4-(4-hydroxyphenyl)azophenylamino-3-sulfophenylazo-3-(4-nitrophenyl)azo-
  • 2, 7-Naphthalenedisulfonic acid, 4-hydroxy-, monosodium salt
  • 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3,4-dimethoxyphenyl)urea
  • 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenethylurea
  • 1-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenethyl)urea
  • 1-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(p-tolyl)urea
  • 1-(1-Isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(thiophen-2-yl)urea
  • 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-1-yl)ethanone
  • 5-[4-(propan-2-yl)phenyl]-1H-imidazol-2-amine
  • (2S)-1-[(2-methoxyethyl)amino]propan-2-ol
  • N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]-2-propoxybenzamide
  • 2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
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.