2-N-OCTADECYL-1,4-DIMETHOXYBENZENE

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Names

[ CAS No. ]:
88702-69-6

[ Name ]:
2-N-OCTADECYL-1,4-DIMETHOXYBENZENE

[Synonym ]:
MFCD00142955
1,4-dimethoxy-2-octadecylbenzene

Chemical & Physical Properties

[ Density]:
0.899g/cm3

[ Boiling Point ]:
480.335ºC at 760 mmHg

[ Melting Point ]:
54ºC

[ Molecular Formula ]:
C26H46O2

[ Molecular Weight ]:
390.64200

[ Flash Point ]:
141.753ºC

[ Exact Mass ]:
390.35000

[ PSA ]:
18.46000

[ LogP ]:
8.50780

[ Index of Refraction ]:
1.48

MSDS

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

DownStream

  • 2-octadecylbenzene-1,4-diol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-n-pentyl-1,4-dimethoxybenzene
  • 2-n-valeroyl-1,4-dimethoxybenzene
  • 2-N-octadecyl-1,3,5-triazine-2,4,6-triamine
  • dimethyl 2-(octadecylamino)butanedioate
  • 1,4-Naphthalenedione,2-octadecyl-
  • 6-chloro-2-N-[1-(4-chlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 4-Bromo-3-(cyclopropylsulfanyl)benzoic acid
  • 4-Fluoropyridine-2-sulfinic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2-bromophenyl)-N-((5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)propanamide
  • 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)-
  • 1-(4-Cyclopropylidenepiperidin-1-yl)-3-[4-(trifluoromethyl)phenyl]propan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol