2-butyl Octanedioic acid

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Names

[ CAS No. ]:
50905-10-7

[ Name ]:
2-butyl Octanedioic acid

[Synonym ]:
2-butyl-4-octene-1,3-diol
2-butyl-octane-1,3-diol
2-butyloctane-1,8-dioic acid
2-Butyloctandicarbonsaeure
2-Butyl-octan-1,3-diol
2-butyloctane-1,8-dicarboxylic acid
2-butyl Octanedioic acid

Chemical & Physical Properties

[ Density]:
1.064g/cm3

[ Boiling Point ]:
397.1ºC at 760mmHg

[ Molecular Formula ]:
C12H24O2

[ Molecular Weight ]:
200.31800

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
200.17800

[ PSA ]:
37.30000

[ LogP ]:
3.84780

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • cyclohexanone α-hydroxyhydroperoxide

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-butyloctanedioic acid
  • 2-butyloctanedioic acid,N-ethylethanamine
  • 2-butyloctanedioic acid,N-ethylethanamine
  • 2-butyloctanedioic acid,N,N-dimethylmethanamine
  • 2-trihydroxysilylethylphosphonic acid
  • 2-Hexyldecanoic acid methyl ester
  • 2-Propenoic acid,2-methyl-, 1-methylpropyl ester
  • N-{[6-(furan-3-yl)pyridin-3-yl]methyl}-9-methyl-9H-purin-6-amine
  • N-{[6-(furan-3-yl)pyridin-3-yl]methyl}pyrido[3,4-d]pyrimidin-4-amine
  • 2-[2-(4,4-Difluoropiperidine-1-carbonyl)morpholin-4-yl]-6-methoxyquinoline
  • N-methyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidin-4-yl)cyclopropanesulfonamide
  • N-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopropanesulfonamide
  • N-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
  • 4-(1,3-Benzoxazol-2-yl)-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
  • 3-({4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazin-1-yl}methyl)-2-methyl-4,5,6,7-tetrahydro-2H-indazole
  • 1-{2-tert-butyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazine
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
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