2,7-dibromooctanedioic acid

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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
  • Ethyl 1-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)-3-oxocyclopentane-1-carboxylate
  • Methyl 3-isopropoxy-5-nitrobenzoate
  • Ethyl 1-(2-(bis(tert-butoxycarbonyl)amino)thiazol-4-yl)-3-oxocyclopentane-1-carboxylate
  • Ethyl 1-(2-(bis(tert-butoxycarbonyl)amino)thiazol-4-yl)cyclopent-3-ene-1-carboxylate
  • Ethyl-(3-methyl-isothiazol-5-ylmethyl)-amine
  • 2-Isopropylnicotinonitrile
  • (5S)-3-Methyl-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone
  • 1,3-Pyrrolidinedicarboxylic acid, 4-[(2-chloro-6,7-diMethoxy-4-quinazolinyl)aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, (3R,4S)-rel-
  • Methyl 3-amino-6-iodo-2-methylbenzoate
  • 4-[(5S)-2-Oxo-5-[(triphenylmethoxy)methyl]-3-oxazolidinyl]benzonitrile
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